-
1
-
-
0003589745
-
Equilibrium and Non-equilibrium Statistical Mechanics
-
R. Balescu Equilibrium and Non-equilibrium Statistical Mechanics 1975 John Wiley and Sons New York
-
(1975)
-
-
Balescu, R.1
-
2
-
-
0026778201
-
Amino acid substitutions and ion channel function. Model-dependent conclusions (biophysical discussions)
-
M.D. Becker R.E. Koeppe II O.S. Andersen Amino acid substitutions and ion channel function. Model-dependent conclusions (biophysical discussions) Biophys. J. 62 1992 25 27
-
(1992)
Biophys. J.
, vol.62
, pp. 25-27
-
-
Becker, M.D.1
Koeppe, R.E.2
Andersen, O.S.3
-
3
-
-
0001655657
-
Finite representation of an infinite bulk system: solvent boundary potential for computer simulations
-
D. Beglov B. Roux Finite representation of an infinite bulk system: solvent boundary potential for computer simulations J. Chem. Phys. 100 1994 9050 9063
-
(1994)
J. Chem. Phys.
, vol.100
, pp. 9050-9063
-
-
Beglov, D.1
Roux, B.2
-
4
-
-
0029669955
-
Free energy determinants of alpha-helix insertion into lipid bilayers
-
N. Ben-Tal A. Ben-Shaul A. Nicholls B.H. Honig Free energy determinants of alpha-helix insertion into lipid bilayers Biophys. J. 70 1996 1803 1812
-
(1996)
Biophys. J.
, vol.70
, pp. 1803-1812
-
-
Ben-Tal, N.1
Ben-Shaul, A.2
Nicholls, A.3
Honig, B.H.4
-
5
-
-
0003851111
-
Dynamic Light Scattering
-
B.J. Berne R. Pecora Dynamic Light Scattering 1976 Wiley-Interscience New York
-
(1976)
-
-
Berne, B.J.1
Pecora, R.2
-
8
-
-
0003525155
-
Proteins. A theoretical perspective of dynamics, structure and thermodynamics
-
C.L. Brooks III M. Karplus B.M. Pettitt Proteins. A theoretical perspective of dynamics, structure and thermodynamics I. Prigogine S.A. Rice Advances in Chemical Physics LXXI 1988 John Wiley and Sons New York
-
(1988)
-
-
Brooks, C.L.1
Karplus, M.2
Pettitt, B.M.3
-
9
-
-
0023930650
-
Permeation characteristics of gramicidin conformers
-
D. Busath G. Szabo Permeation characteristics of gramicidin conformers Biophys. J. 53 1988 697 707
-
(1988)
Biophys. J.
, vol.53
, pp. 697-707
-
-
Busath, D.1
Szabo, G.2
-
10
-
-
33748374124
-
Statistical mechanics of isomerization dynamics in liquids and the transition state approximation
-
D. Chandler Statistical mechanics of isomerization dynamics in liquids and the transition state approximation J. Chem. Phys. 68 1978 2959 2970
-
(1978)
J. Chem. Phys.
, vol.68
, pp. 2959-2970
-
-
Chandler, D.1
-
11
-
-
0031030225
-
Permeation through an open channel: Poisson-Nernst-Planck theory of a synthetic ionic channel
-
D. Chen J. Lear B. Eisenberg Permeation through an open channel: Poisson-Nernst-Planck theory of a synthetic ionic channel Biophys. J. 72 1997 97 116
-
(1997)
Biophys. J.
, vol.72
, pp. 97-116
-
-
Chen, D.1
Lear, J.2
Eisenberg, B.3
-
12
-
-
0025895720
-
Time-correlation analysis of simulated water motion in flexible and rigid gramicidin channels
-
S.W. Chiu E. Jakobsson S. Subramaniam J.A. McCammon Time-correlation analysis of simulated water motion in flexible and rigid gramicidin channels Biophys. J. 60 1991 273 285
-
(1991)
Biophys. J.
, vol.60
, pp. 273-285
-
-
Chiu, S.W.1
Jakobsson, E.2
Subramaniam, S.3
McCammon, J.A.4
-
13
-
-
0002350934
-
Elaboration of approximate formulas for the interactions between large molecules: application in organic chemistry
-
P. Claverie Elaboration of approximate formulas for the interactions between large molecules: application in organic chemistry B. Pullman Intermolecular Interactions: From Diatomics to Biopolymers 1978 John Wiley and Sons New York 69 305
-
(1978)
, pp. 69-305
-
-
Claverie, P.1
-
14
-
-
0029011701
-
A second generation force field for the simulation of proteins and nucleic acids
-
W.D. Cornell P. Cieplak C.I. Bayly I.R. Gould K.M. Merz Jr. D.M. Ferguson D.C. Spellmeyer T. Fox J.W. Caldwell P.A. Kollman A second generation force field for the simulation of proteins and nucleic acids J. Am. Chem. Soc. 117 1995 5179 5197
-
(1995)
J. Am. Chem. Soc.
, vol.117
, pp. 5179-5197
-
-
Cornell, W.D.1
Cieplak, P.2
Bayly, C.I.3
Gould, I.R.4
Merz, K.M.5
Ferguson, D.M.6
Spellmeyer, D.C.7
Fox, T.8
Caldwell, J.W.9
Kollman, P.A.10
-
16
-
-
0032478818
-
The structure of the potassium channel: molecular basis of K+ conduction and selectivity
-
+ conduction and selectivity Science 280 1998 69 77
-
(1998)
Science
, vol.280
, pp. 69-77
-
-
Doyle, D.A.1
Cabral, J.M.2
Pfuetzner, R.A.3
Kuo, A.4
Gulbis, J.M.5
Cohen, S.L.6
Chait, B.T.7
MacKinnon, R.8
-
17
-
-
0031058541
-
The statistical-thermodynamic basis for computation of binding affinities: a critical review
-
M.K. Gilson J.A. Given B.L. Bush J.A. McCammon The statistical-thermodynamic basis for computation of binding affinities: a critical review Biophys. J. 72 1997 1047 1069
-
(1997)
Biophys. J.
, vol.72
, pp. 1047-1069
-
-
Gilson, M.K.1
Given, J.A.2
Bush, B.L.3
McCammon, J.A.4
-
18
-
-
85012319658
-
Potential, impedance and rectification in membranes
-
D.E. Goldman Potential, impedance and rectification in membranes J. Gen. Physiol. 27 1943 37 60
-
(1943)
J. Gen. Physiol.
, vol.27
, pp. 37-60
-
-
Goldman, D.E.1
-
19
-
-
55349139789
-
Zur theorie der single file diffusion I
-
K. Heckmann Zur theorie der single file diffusion I Z. Phys. Chem. 44 1965 184 203
-
(1965)
Z. Phys. Chem.
, vol.44
, pp. 184-203
-
-
Heckmann, K.1
-
20
-
-
55349106664
-
Zur theorie der single file diffusion II
-
K. Heckmann Zur theorie der single file diffusion II Z. Phys. Chem. 46 1965 1 25
-
(1965)
Z. Phys. Chem.
, vol.46
, pp. 1-25
-
-
Heckmann, K.1
-
21
-
-
0001776630
-
Transport coefficient from dissipation in a canonical ensemble
-
E. Helfand Transport coefficient from dissipation in a canonical ensemble Phys. Rev. 119 1960 1 9
-
(1960)
Phys. Rev.
, vol.119
, pp. 1-9
-
-
Helfand, E.1
-
22
-
-
0003443746
-
Ionic Channels of Excitable Membranes
-
B. Hille Ionic Channels of Excitable Membranes 2nd Ed 1992 Sinauer Associates Sunderland, MA
-
(1992)
-
-
Hille, B.1
-
23
-
-
0023680895
-
TI-205 nuclear magnetic resonance determination of the thermodynamic parameters for the binding of monovalent cations to gramicidin A and C
-
J.F. Hinton J.Q. Fernandez D.C. Shungu W.L. Whaley R.E. Koeppe II F.S. Millett TI-205 nuclear magnetic resonance determination of the thermodynamic parameters for the binding of monovalent cations to gramicidin A and C Biophys. J. 55 1988 527 533
-
(1988)
Biophys. J.
, vol.55
, pp. 527-533
-
-
Hinton, J.F.1
Fernandez, J.Q.2
Shungu, D.C.3
Whaley, W.L.4
Koeppe, R.E.5
Millett, F.S.6
-
24
-
-
0029016182
-
Classical electrostatics in biology and chemistry
-
B. Honig A. Nicholls Classical electrostatics in biology and chemistry Science 268 1995 1144 1149
-
(1995)
Science
, vol.268
, pp. 1144-1149
-
-
Honig, B.1
Nicholls, A.2
-
25
-
-
0023512803
-
Anisotropy and anharmonicity of atomic fluctuations in proteins: analysis of a molecular dynamics simulation
-
T. Ichiye M. Karplus Anisotropy and anharmonicity of atomic fluctuations in proteins: analysis of a molecular dynamics simulation Proteins 2 1987 236 259
-
(1987)
Proteins
, vol.2
, pp. 236-259
-
-
Ichiye, T.1
Karplus, M.2
-
27
-
-
0024374839
-
How electrolyte shielding influences the electrical potential in transmembrane ion channels
-
P.C. Jordan R.J. Bacquet J.A. McCammon P. Tran How electrolyte shielding influences the electrical potential in transmembrane ion channels Biophys. J. 55 1989 1041 1052
-
(1989)
Biophys. J.
, vol.55
, pp. 1041-1052
-
-
Jordan, P.C.1
Bacquet, R.J.2
McCammon, J.A.3
Tran, P.4
-
28
-
-
0029912748
-
Development and testing of the OPLS all-atom force-field on conformational energetics and properties of organic liquids
-
W.L. Jorgensen D.S. Maxwell J. Tirado-Rives Development and testing of the OPLS all-atom force-field on conformational energetics and properties of organic liquids J. Am. Chem. Soc. 118 1996 11225 11236
-
(1996)
J. Am. Chem. Soc.
, vol.118
, pp. 11225-11236
-
-
Jorgensen, W.L.1
Maxwell, D.S.2
Tirado-Rives, J.3
-
29
-
-
0025048105
-
Molecular dynamics simulations in biology
-
M. Karplus G.A. Petsko Molecular dynamics simulations in biology Nature 347 1990 631 639
-
(1990)
Nature
, vol.347
, pp. 631-639
-
-
Karplus, M.1
Petsko, G.A.2
-
30
-
-
0031574382
-
High resolution refinement of a solid-state NMR-derived structure of gramicidin A in a lipid bilayer environment
-
R.R. Ketchem B. Roux T.A. Cross High resolution refinement of a solid-state NMR-derived structure of gramicidin A in a lipid bilayer environment Protein Sci. 5 1997 1655 1669
-
(1997)
Protein Sci.
, vol.5
, pp. 1655-1669
-
-
Ketchem, R.R.1
Roux, B.2
Cross, T.A.3
-
31
-
-
33646471468
-
Statistical mechanics of fluid mixtures
-
J.G. Kirkwood Statistical mechanics of fluid mixtures J. Chem. Phys. 3 1935 300 313
-
(1935)
J. Chem. Phys.
, vol.3
, pp. 300-313
-
-
Kirkwood, J.G.1
-
32
-
-
0022964504
-
Focusing of electric fields in the active site of Cu-Zn superoxide dismutase: effects of ionic strength and amino-acid modification
-
I. Klapper R. Hagstrom R. Fine K. Sharp B. Honig Focusing of electric fields in the active site of Cu-Zn superoxide dismutase: effects of ionic strength and amino-acid modification Proteins 1 1986 47 59
-
(1986)
Proteins
, vol.1
, pp. 47-59
-
-
Klapper, I.1
Hagstrom, R.2
Fine, R.3
Sharp, K.4
Honig, B.5
-
33
-
-
7044239742
-
Free energy calculations: applications to chemical and biochemical phenomena
-
P.A. Kollman Free energy calculations: applications to chemical and biochemical phenomena Chem. Rev. 93 1993 2395 2417
-
(1993)
Chem. Rev.
, vol.93
, pp. 2395-2417
-
-
Kollman, P.A.1
-
34
-
-
0033032906
-
A lattice relaxation algorithm for 3D Poisson-Nernst-Planck theory with application to ion transport through the gramicidin A channel
-
M.G. Kurnikova R.D. Coalson P. Graf A. Nitzan A lattice relaxation algorithm for 3D Poisson-Nernst-Planck theory with application to ion transport through the gramicidin A channel Biophys. J. 76 1999 642 656
-
(1999)
Biophys. J.
, vol.76
, pp. 642-656
-
-
Kurnikova, M.G.1
Coalson, R.D.2
Graf, P.3
Nitzan, A.4
-
35
-
-
0015788893
-
Ion transport through pores: a rate theory analysis
-
P. Läuger Ion transport through pores: a rate theory analysis Biochim. Biophys. Acta 311 1973 423 441
-
(1973)
Biochim. Biophys. Acta
, vol.311
, pp. 423-441
-
-
Läuger, P.1
-
36
-
-
0022522698
-
Interpretation of biological channel flux data—reaction-rate theory versus continuum theory
-
D.G. Levitt Interpretation of biological channel flux data—reaction-rate theory versus continuum theory Annu. Rev. Biophys. Chem. 15 1986 29 57
-
(1986)
Annu. Rev. Biophys. Chem.
, vol.15
, pp. 29-57
-
-
Levitt, D.G.1
-
37
-
-
0021472805
-
Structure and dynamics of ion transport through gramicidin A
-
D.H. Mackay P.H. Berens K.R. Wilson Structure and dynamics of ion transport through gramicidin A Biophys. J. 46 1983 229 248
-
(1983)
Biophys. J.
, vol.46
, pp. 229-248
-
-
Mackay, D.H.1
Berens, P.H.2
Wilson, K.R.3
-
38
-
-
0041784950
-
All-atom empirical potential for molecular modeling and dynamics studies of proteins
-
A.D. MacKerell Jr. D. Bashford M. Bellot R.L. Dunbrack J.D. Evanseck M.J. Field S. Fischer J. Gao H. Guo S. Ha D. Joseph-McCarthy L. Kuchnir K. Kuczera F.T.K. Lau C. Mattos S. Michnick T. Ngo D.T. Nguyen B. Prodhom W.E. Reiher III B. Roux B. Schlenkrich J. Smith R. Stote J. Straub M. Watanabe J. Wiorkiewicz-Kuczera M. Karplus All-atom empirical potential for molecular modeling and dynamics studies of proteins J. Phys. Chem. B. 102 1998 3586 3616
-
(1998)
J. Phys. Chem. B.
, vol.102
, pp. 3586-3616
-
-
MacKerell, A.D.1
Bashford, D.2
Bellot, M.3
Dunbrack, R.L.4
Evanseck, J.D.5
Field, M.J.6
Fischer, S.7
Gao, J.8
Guo, H.9
Ha, S.10
Joseph-McCarthy, D.11
Kuchnir, L.12
Kuczera, K.13
Lau, F.T.K.14
Mattos, C.15
Michnick, S.16
Ngo, T.17
Nguyen, D.T.18
Prodhom, B.19
Reiher, W.E.20
Roux, B.21
Schlenkrich, B.22
Smith, J.23
Stote, R.24
Straub, J.25
Watanabe, M.26
Wiorkiewicz-Kuczera, J.27
Karplus, M.28
more..
-
39
-
-
0029833224
-
Boundary conditions for single-ion diffusion
-
P. McGill M.F. Schumaker Boundary conditions for single-ion diffusion Biophys. J. 71 1996 1723 1742
-
(1996)
Biophys. J.
, vol.71
, pp. 1723-1742
-
-
McGill, P.1
Schumaker, M.F.2
-
40
-
-
0014575043
-
Nonlinear electrical effects in lipid bilayer membranes. II. Integration of the generalized Nernst-Planck equations
-
B. Neumcke P. Läuger Nonlinear electrical effects in lipid bilayer membranes. II. Integration of the generalized Nernst-Planck equations Biophys. J. 9 1969 1160 1170
-
(1969)
Biophys. J.
, vol.9
, pp. 1160-1170
-
-
Neumcke, B.1
Läuger, P.2
-
41
-
-
0031167555
-
Atomic radii for continuum electrostatics calculations based on molecular dynamics free energy simulations
-
M. Nina D. Beglov B. Roux Atomic radii for continuum electrostatics calculations based on molecular dynamics free energy simulations J. Phys. Chem. 101 1997 5239 5248
-
(1997)
J. Phys. Chem.
, vol.101
, pp. 5239-5248
-
-
Nina, M.1
Beglov, D.2
Roux, B.3
-
42
-
-
0025878348
-
The thallium ion distribution in the gramicidin channel by x-ray diffraction
-
G.A. Olah H.W. Huang W. Liu Y. Wu The thallium ion distribution in the gramicidin channel by x-ray diffraction J. Mol. Biol. 218 1991 847 858
-
(1991)
J. Mol. Biol.
, vol.218
, pp. 847-858
-
-
Olah, G.A.1
Huang, H.W.2
Liu, W.3
Wu, Y.4
-
43
-
-
85119809692
-
-
B. Parlin H. Eyring H.T. Clarke Ion Transport Across Membranes 1954 Academic Press New York 103 118
-
(1954)
, pp. 103-118
-
-
Parlin, B.1
Eyring, H.2
-
44
-
-
0031862465
-
Free energy profiles for H+ conduction along hydrogen-bonded chains of water molecules
-
+ conduction along hydrogen-bonded chains of water molecules Biophys. J. 75 1998 33 40
-
(1998)
Biophys. J.
, vol.75
, pp. 33-40
-
-
Pomes, R.1
Roux, B.2
-
45
-
-
24844474730
-
A very fast molecular dynamics method to simulate biomolecular systems with realistic electrostatic interactions
-
P. Procacci T. Darden M. Marchi A very fast molecular dynamics method to simulate biomolecular systems with realistic electrostatic interactions J. Phys. Chem. 100 1996 10464 10468
-
(1996)
J. Phys. Chem.
, vol.100
, pp. 10464-10468
-
-
Procacci, P.1
Darden, T.2
Marchi, M.3
-
46
-
-
0029731562
-
Valence selectivity of the gramicidin channel: a molecular dynamics free energy perturbation study
-
B. Roux Valence selectivity of the gramicidin channel: a molecular dynamics free energy perturbation study Biophys. J. 71 1996 3177 3185
-
(1996)
Biophys. J.
, vol.71
, pp. 3177-3185
-
-
Roux, B.1
-
47
-
-
0030735981
-
The influence of the membrane potential on the free energy of an intrinsic protein
-
B. Roux The influence of the membrane potential on the free energy of an intrinsic protein Biophys. J. 73 1997 2980 2989
-
(1997)
Biophys. J.
, vol.73
, pp. 2980-2989
-
-
Roux, B.1
-
48
-
-
0025882246
-
Ion transport in a gramicidin-like channel: structure and thermodynamics
-
B. Roux M. Karplus Ion transport in a gramicidin-like channel: structure and thermodynamics Biophys. J. 59 1991 961 981
-
(1991)
Biophys. J.
, vol.59
, pp. 961-981
-
-
Roux, B.1
Karplus, M.2
-
49
-
-
33748583013
-
Ion transport in a gramicidin-like channel: dynamics and mobility
-
B. Roux M. Karplus Ion transport in a gramicidin-like channel: dynamics and mobility J. Phys. Chem. 95 1991 4856 4868
-
(1991)
J. Phys. Chem.
, vol.95
, pp. 4856-4868
-
-
Roux, B.1
Karplus, M.2
-
50
-
-
0027232024
-
Ion transport in the gramicidin channel: free energy of the solvated right-handed dimer in a model membrane
-
B. Roux M. Karplus Ion transport in the gramicidin channel: free energy of the solvated right-handed dimer in a model membrane J. Am. Chem. Soc. 115 1993 3250 3262
-
(1993)
J. Am. Chem. Soc.
, vol.115
, pp. 3250-3262
-
-
Roux, B.1
Karplus, M.2
-
51
-
-
0028918454
-
Ion transport in the gramicidin channel: molecular dynamics study of single and double occupancy
-
B. Roux B. Prod’hom M. Karplus Ion transport in the gramicidin channel: molecular dynamics study of single and double occupancy Biophys. J. 68 1995 876 892
-
(1995)
Biophys. J.
, vol.68
, pp. 876-892
-
-
Roux, B.1
Prod’hom, B.2
Karplus, M.3
-
52
-
-
0002062192
-
An empirical potential energy function for phospholipids: criteria for parameter optimization and applications
-
M.J. Schlenkrich J. Brickmann A.D. MacKerell Jr. M. Karplus An empirical potential energy function for phospholipids: criteria for parameter optimization and applications K.M. Merz B. Roux Biological Membranes: A Molecular Perspective from Computation and Experiment 1996 Birkhäuser Boston 31 81
-
(1996)
, pp. 31-81
-
-
Schlenkrich, M.J.1
Brickmann, J.2
MacKerell, A.D.3
Karplus, M.4
-
53
-
-
0001765178
-
Molecular dynamics study on electrostatic properties of a lipid bilayer—polarization, electrostatic potential, and the effects on structure and dynamics of water near the interface
-
W. Shinoda M. Shimizu S. Okazaki Molecular dynamics study on electrostatic properties of a lipid bilayer—polarization, electrostatic potential, and the effects on structure and dynamics of water near the interface J. Phys. Chem. B. 102 1998 6647 6654
-
(1998)
J. Phys. Chem. B.
, vol.102
, pp. 6647-6654
-
-
Shinoda, W.1
Shimizu, M.2
Okazaki, S.3
-
54
-
-
0027971204
-
Voltage gating of ion channels
-
F.J. Sigworth Voltage gating of ion channels Q. Rev. Biophys. 27 1993 1 40
-
(1993)
Q. Rev. Biophys.
, vol.27
, pp. 1-40
-
-
Sigworth, F.J.1
-
57
-
-
0029787815
-
Monovalent cation transport: lack of structural deformation upon cation binding
-
F. Tian K.C. Lee W. Hu T.A. Cross Monovalent cation transport: lack of structural deformation upon cation binding Biochemistry 35 1996 11959 11966
-
(1996)
Biochemistry
, vol.35
, pp. 11959-11966
-
-
Tian, F.1
Lee, K.C.2
Hu, W.3
Cross, T.A.4
-
58
-
-
0031860932
-
A molecular dynamics study of the pores formed by E. coli OmpF porin in a fully hydrated POPE bilayer
-
D.P. Tieleman H.J.C. Berendsen A molecular dynamics study of the pores formed by E. coli OmpF porin in a fully hydrated POPE bilayer Biophys. J. 74 1998 2786 2801
-
(1998)
Biophys. J.
, vol.74
, pp. 2786-2801
-
-
Tieleman, D.P.1
Berendsen, H.J.C.2
-
60
-
-
0020475509
-
Calculation of the electric potential in the active site cleft due to alpha-helix dipoles
-
J. Warwicker H.C. Watson Calculation of the electric potential in the active site cleft due to alpha-helix dipoles J. Mol. Biol. 157 1982 671 679
-
(1982)
J. Mol. Biol.
, vol.157
, pp. 671-679
-
-
Warwicker, J.1
Watson, H.C.2
-
61
-
-
0028020035
-
Molecular dynamics simulation of the gramicidin channel in a phospholipid bilayer
-
T.B. Woolf B. Roux Molecular dynamics simulation of the gramicidin channel in a phospholipid bilayer Proc. Natl. Acad. Sci USA 91 1994 11631 11635
-
(1994)
Proc. Natl. Acad. Sci USA
, vol.91
, pp. 11631-11635
-
-
Woolf, T.B.1
Roux, B.2
-
62
-
-
0030038849
-
Structure, energetics and dynamics of lipid-protein interactions: a molecular dynamics study of the gramicidin A channel in a DMPC bilayer
-
T.B. Woolf B. Roux Structure, energetics and dynamics of lipid-protein interactions: a molecular dynamics study of the gramicidin A channel in a DMPC bilayer Proteins Struct. Funct. Genet. 24 1996 92 114
-
(1996)
Proteins Struct. Funct. Genet.
, vol.24
, pp. 92-114
-
-
Woolf, T.B.1
Roux, B.2
-
63
-
-
0030995981
-
The binding site of sodium in the gramicidin A channel: a comparison of molecular dynamics simulations with solid state NMR data
-
T.B. Woolf B. Roux The binding site of sodium in the gramicidin A channel: a comparison of molecular dynamics simulations with solid state NMR data Biophys. J. 72 1997 1930 1945
-
(1997)
Biophys. J.
, vol.72
, pp. 1930-1945
-
-
Woolf, T.B.1
Roux, B.2
-
64
-
-
0032496397
-
Molecular dynamics study of the LS3vol.age-gated ion channel
-
Q. Zhong P.B. Moore D.M. Newns M.L. Klein Molecular dynamics study of the LS3 vol.age-gated ion channel FEBS Lett. 427 1998 267 270
-
(1998)
FEBS Lett.
, vol.427
, pp. 267-270
-
-
Zhong, Q.1
Moore, P.B.2
Newns, D.M.3
Klein, M.L.4
|