-
3
-
-
33846152351
-
Synthetic Molecular Motors and Mechanical Machines
-
- 191
-
Kay, E. R.; Leigh, D. A.; Zerbetto, F. Synthetic Molecular Motors and Mechanical Machines Angew. Chem., Int. Ed. 2006, 46, 72-191
-
(2006)
Angew. Chem., Int. Ed.
, vol.46
, pp. 72
-
-
Kay, E.R.1
Leigh, D.A.2
Zerbetto, F.3
-
4
-
-
69249147929
-
The Chemistry of the Mechanical Bond
-
- 1820
-
Stoddart, J. F. The Chemistry of the Mechanical Bond Chem. Soc. Rev. 2009, 38, 1802-1820
-
(2009)
Chem. Soc. Rev.
, vol.38
, pp. 1802
-
-
Stoddart, J.F.1
-
5
-
-
0034626732
-
Nanotechnology: In Control of Molecular Motion
-
- 154
-
Feringa, B. Nanotechnology: In Control of Molecular Motion Nature 2000, 408, 151-154
-
(2000)
Nature
, vol.408
, pp. 151
-
-
Feringa, B.1
-
6
-
-
84888362383
-
Chemical Evolution II: From the Origins of Life to Modern Society
-
Chapter 12.
-
Bell, T. W.; Cline, J. I. Chemical Evolution II: From the Origins of Life to Modern Society, ACS Symp. Ser., Chapter 12, 2010, 2015, 233.
-
(2010)
ACS Symp. Ser.
, vol.2015
, pp. 233
-
-
Bell, T.W.1
Cline, J.I.2
-
7
-
-
18044376803
-
Artificial Molecular Rotors
-
- 1376
-
Kottas, G. S.; Clarke, L. I.; Horinek, D.; Michl, J. Artificial Molecular Rotors Chem. Rev. 2005, 105, 1281-1376
-
(2005)
Chem. Rev.
, vol.105
, pp. 1281
-
-
Kottas, G.S.1
Clarke, L.I.2
Horinek, D.3
Michl, J.4
-
9
-
-
0037452091
-
Molecular Motors
-
- 765
-
Schliwa, M.; Woehlke, G. Molecular Motors Nature 2003, 422, 759-765
-
(2003)
Nature
, vol.422
, pp. 759
-
-
Schliwa, M.1
Woehlke, G.2
-
10
-
-
34548810775
-
Design Principles for Brownian Molecular Machines: How to Swim in Molasses and Walk in a Hurricane
-
- 5083
-
Astumian, D. R. Design Principles for Brownian Molecular Machines: How to Swim in Molasses and Walk in a Hurricane Phys. Chem. Chem. Phys. 2007, 9, 5067-5083
-
(2007)
Phys. Chem. Chem. Phys.
, vol.9
, pp. 5067
-
-
Astumian, D.R.1
-
11
-
-
0031003997
-
Thermodynamics and Kinetics of a Brownian Motor
-
- 922
-
Astumian, D. R. Thermodynamics and Kinetics of a Brownian Motor Science 1997, 276, 917-922
-
(1997)
Science
, vol.276
, pp. 917
-
-
Astumian, D.R.1
-
12
-
-
33847392510
-
Molecular Devices and Machines
-
quoted references therein cited - 25
-
Balzani, V.; Credi, A.; Venturi, M. Molecular Devices and Machines NanoToday 2007, 2, 18-25 and quoted references therein cited
-
(2007)
NanoToday
, vol.2
, pp. 18
-
-
Balzani, V.1
Credi, A.2
Venturi, M.3
-
13
-
-
33845779407
-
Photo-Driven Molecular Devices
-
- 92
-
Saha, S.; Stoddart, J. F. Photo-Driven Molecular Devices Chem. Soc. Rev. 2007, 36, 77-92
-
(2007)
Chem. Soc. Rev.
, vol.36
, pp. 77
-
-
Saha, S.1
Stoddart, J.F.2
-
14
-
-
77952358303
-
Volume on "molecular Machines
-
- 236
-
Volume on "Molecular Machines, Top. Curr. Chem. 2005, 262, 1-236.
-
(2005)
Top. Curr. Chem.
, vol.262
, pp. 1
-
-
-
15
-
-
77951179563
-
Mechanically Bonded Macromolecules
-
- 29
-
Fang, L.; Olson, M. A.; Benítez, D.; Tkatchouk, E.; Goddard, W. A., III; Stoddart, J. F. Mechanically Bonded Macromolecules Chem. Soc. Rev. 2010, 39, 17-29
-
(2010)
Chem. Soc. Rev.
, vol.39
, pp. 17
-
-
Fang, L.1
Olson, M.A.2
Benítez, D.3
Tkatchouk, E.4
Goddard III, W.A.5
Stoddart, J.F.6
-
16
-
-
0034840243
-
Molecular Machines
-
- 411
-
Stoddart, J. F. Molecular Machines Acc. Chem. Res. 2001, 34, 410-411
-
(2001)
Acc. Chem. Res.
, vol.34
, pp. 410
-
-
Stoddart, J.F.1
-
17
-
-
79251559411
-
Conformational Analysis and UV/Vis Spectroscopic Properties of a Rotaxane-Based Molecular Machine in Acetonitrile Dilute Solution: When Simulations Meet Experiments
-
- 2349
-
Mancini, G.; Zazza, C.; Aschi, M.; Sanna, N. Conformational Analysis and UV/Vis Spectroscopic Properties of a Rotaxane-Based Molecular Machine in Acetonitrile Dilute Solution: When Simulations Meet Experiments Phys. Chem. Chem. Phys. 2011, 13, 2342-2349
-
(2011)
Phys. Chem. Chem. Phys.
, vol.13
, pp. 2342
-
-
Mancini, G.1
Zazza, C.2
Aschi, M.3
Sanna, N.4
-
18
-
-
84858149823
-
Neutral Molecular Shuttle in Acetonitrile Dilute Solution Investigated by Molecular Dynamics and Density Functional Theory
-
- 61
-
Zazza, C.; Mancini, G.; Brancato, G.; Sanna, N.; Barone, V. Neutral Molecular Shuttle in Acetonitrile Dilute Solution Investigated by Molecular Dynamics and Density Functional Theory Comput. Theor. Chem. 2012, 985, 53-61
-
(2012)
Comput. Theor. Chem.
, vol.985
, pp. 53
-
-
Zazza, C.1
Mancini, G.2
Brancato, G.3
Sanna, N.4
Barone, V.5
-
19
-
-
47549087752
-
Can a Synthetic Thread Act as an Electrochemically Switchable Molecular Device?
-
- 3401
-
Zazza, C.; Amadei, A.; Sanna, N.; Aschi, M. Can a Synthetic Thread Act as an Electrochemically Switchable Molecular Device? Chem. Commun. 2008, 29, 3399-3401
-
(2008)
Chem. Commun.
, vol.29
, pp. 3399
-
-
Zazza, C.1
Amadei, A.2
Sanna, N.3
Aschi, M.4
-
20
-
-
74849089838
-
Thermodynamic Features and Environmental Effects in a Two-States Molecular Device under Strict Electrochemical Control
-
- 390
-
Zazza, C.; Mancini, G.; Sanna, N.; Aschi, M. Thermodynamic Features and Environmental Effects in a Two-States Molecular Device Under Strict Electrochemical Control Theor. Chem. Acc. 2009, 123, 383-390
-
(2009)
Theor. Chem. Acc.
, vol.123
, pp. 383
-
-
Zazza, C.1
Mancini, G.2
Sanna, N.3
Aschi, M.4
-
21
-
-
77951780339
-
A Fast Redox-Induced Switching Mechanism in a Conformationally Controllable Molecular Thread in Solution
-
- 4554
-
Zazza, C.; Mancini, G.; Amadei, A.; Sanna, N.; Aschi, M. A Fast Redox-Induced Switching Mechanism in a Conformationally Controllable Molecular Thread in Solution Phys. Chem. Chem. Phys. 2010, 12, 4552-4554
-
(2010)
Phys. Chem. Chem. Phys.
, vol.12
, pp. 4552
-
-
Zazza, C.1
Mancini, G.2
Amadei, A.3
Sanna, N.4
Aschi, M.5
-
22
-
-
76249100833
-
Controlling Molecular Rotary Motion with a Self-Complexing Lock
-
also reported in Chemistry World magazine in Locking Molecular Motors, February 2010 issue - 1110
-
Qu, D.-H.; Feringa, B. Controlling Molecular Rotary Motion with a Self-Complexing Lock Angew. Chem., Int. Ed. 2010, 49, 1107-1110 also reported in Chemistry World magazine in Locking Molecular Motors, February 2010 issue
-
(2010)
Angew. Chem., Int. Ed.
, vol.49
, pp. 1107
-
-
Qu, D.-H.1
Feringa, B.2
-
23
-
-
0342929614
-
Nonphysical Sampling Distributions in Monte Carlo Free-Energy Estimation: Umbrella sampling
-
- 199
-
Torrie, G.; Valleau, J. Nonphysical Sampling Distributions in Monte Carlo Free-Energy Estimation: Umbrella sampling J. Comput. Phys. 1977, 23, 187-199
-
(1977)
J. Comput. Phys.
, vol.23
, pp. 187
-
-
Torrie, G.1
Valleau, J.2
-
24
-
-
84986519238
-
The Weighted Histogram Analysis Method for Free-Energy Calculations on Biomolecules I. the method
-
- 1021
-
S. Kumar, S.; Rosenberg, J. M.; Djamal Bouzida, D.; Swendsen, R. H.; Kollman, P. A. The Weighted Histogram Analysis Method for Free-Energy Calculations on Biomolecules I. The method J. Comput. Chem. 1992, 13, 1011-1021
-
(1992)
J. Comput. Chem.
, vol.13
, pp. 1011
-
-
Kumar S, S.1
Rosenberg, J.M.2
Djamal Bouzida, D.3
Swendsen, R.H.4
Kollman, P.A.5
-
25
-
-
3142771297
-
A New Hybrid Exchange-Correlation Functional Using the Coulomb-Attenuating Method (CAM-B3LYP)
-
- 57
-
Yanai, T.; Tew, D. P.; Handy, N. C. A New Hybrid Exchange-Correlation Functional Using the Coulomb-Attenuating Method (CAM-B3LYP) Chem. Phys. Lett. 2004, 393, 51-57
-
(2004)
Chem. Phys. Lett.
, vol.393
, pp. 51
-
-
Yanai, T.1
Tew, D.P.2
Handy, N.C.3
-
26
-
-
0000826118
-
Intermolecular Interactions of Liquid Dichloromethane and Equilibrium Properties of Liquid-Vapor and Liquid-Liquid Interfaces: A Molecular Dynamics Study
-
2 was modeled according to - 10122
-
2 was modeled according to: Dang, D. X. Intermolecular Interactions of Liquid Dichloromethane and Equilibrium Properties of Liquid-Vapor and Liquid-Liquid Interfaces: a Molecular Dynamics Study. J. Chem. Phys. 1999, 110, 10113-10122.
-
(1999)
J. Chem. Phys.
, vol.110
, pp. 10113
-
-
Dang, D.X.1
-
27
-
-
84961980477
-
Quantum Mechanical Continuum Solvation Models
-
- 3094
-
Tomasi, J.; Mennucci, B.; Cammi, R. Quantum Mechanical Continuum Solvation Models Chem. Rev. 2005, 105, 2999-3094
-
(2005)
Chem. Rev.
, vol.105
, pp. 2999
-
-
Tomasi, J.1
Mennucci, B.2
Cammi, R.3
-
28
-
-
84962349001
-
Energies, Structures, and Electronic Properties of Molecules in Solution with the C-PCM Solvation Model
-
Cossi, M.; Rega, N.; Scalmani, G.; Barone, V. Energies, Structures, and Electronic Properties of Molecules in Solution with the C-PCM Solvation Model J. Comput. Chem. 2003, 24, 669-681
-
(2003)
J. Comput. Chem.
, vol.24
, pp. 669-681
-
-
Cossi, M.1
Rega, N.2
Scalmani, G.3
Barone, V.4
|