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Volumn 170, Issue 2, 2005, Pages 175-185

Parallel implementation of molecular dynamics simulation for short-ranged interaction

Author keywords

Dynamic domain decomposition; Parallel efficiency; Parallel molecular dynamics; Short ranged interaction; Simple threshold scheme

Indexed keywords

COMPUTER SIMULATION; DATA STRUCTURES; HEAT TRANSFER; MASS TRANSFER; MATHEMATICAL MODELS; NANOTECHNOLOGY; PROBLEM SOLVING;

EID: 21644454711     PISSN: 00104655     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cpc.2005.03.110     Document Type: Article
Times cited : (2)

References (19)
  • 1
    • 0032483165 scopus 로고    scopus 로고
    • Effect of tool geometry in nanometric cutting: A molecular dynamics simulation approach
    • R. Komanduri, N. Chandrasekaran, and L.M. Raff Effect of tool geometry in nanometric cutting: a molecular dynamics simulation approach Wear 219 1998 84 97
    • (1998) Wear , vol.219 , pp. 84-97
    • Komanduri, R.1    Chandrasekaran, N.2    Raff, L.M.3
  • 2
    • 0033945709 scopus 로고    scopus 로고
    • MD simulation of indentation and scratching of single crystal aluminum
    • R. Komanduri, N. Chandrasekaran, and L.M. Raff MD simulation of indentation and scratching of single crystal aluminum Wear 240 2000 113 143
    • (2000) Wear , vol.240 , pp. 113-143
    • Komanduri, R.1    Chandrasekaran, N.2    Raff, L.M.3
  • 3
    • 0034275536 scopus 로고    scopus 로고
    • Three-dimensional molecular dynamics analysis of processing using a pin tool on the atomic scale
    • T.H. Fang, and C.I. Weng Three-dimensional molecular dynamics analysis of processing using a pin tool on the atomic scale Nanotechnology 11 2000 148 153
    • (2000) Nanotechnology , vol.11 , pp. 148-153
    • Fang, T.H.1    Weng, C.I.2
  • 4
    • 0042564656 scopus 로고    scopus 로고
    • Modeling and simulation of the tool wear in nanometric cutting
    • K. Cheng, X. Luo, and R. Ward Modeling and simulation of the tool wear in nanometric cutting Wear 255 2003 1427 1432
    • (2003) Wear , vol.255 , pp. 1427-1432
    • Cheng, K.1    Luo, X.2    Ward, R.3
  • 5
    • 21644434808 scopus 로고    scopus 로고
    • MD simulations of PTP 1B-inhibitor complex
    • Y.M. Pan, T.J. Hou, and M.J. Ji MD simulations of PTP 1B-inhibitor complex Acta Chim. Sinica 62 2004 148 152
    • (2004) Acta Chim. Sinica , vol.62 , pp. 148-152
    • Pan, Y.M.1    Hou, T.J.2    Ji, M.J.3
  • 6
    • 0742286773 scopus 로고    scopus 로고
    • Computer simulation of urea-water mixtures: A test of force field parameters for use in biomolecular simulation
    • L.J. Smith, H.J.C. Berendsen, and W.R. van Gunsteren Computer simulation of urea-water mixtures: a test of force field parameters for use in biomolecular simulation J. Phys. Chem. B 108 2004 1065 1071
    • (2004) J. Phys. Chem. B , vol.108 , pp. 1065-1071
    • Smith, L.J.1    Berendsen, H.J.C.2    Van Gunsteren, W.R.3
  • 7
    • 0348111214 scopus 로고    scopus 로고
    • Molecular dynamics of the long neurotoxin LSIII
    • P.J. Connolly, A.S. Stern, and C.J. Turner Molecular dynamics of the long neurotoxin LSIII Biochemistry-US 42 2003 14443 14451
    • (2003) Biochemistry-US , vol.42 , pp. 14443-14451
    • Connolly, P.J.1    Stern, A.S.2    Turner, C.J.3
  • 9
    • 0030216148 scopus 로고    scopus 로고
    • Molecular dynamics simulations of droplet evaporation
    • L.N. Long, M.M. Micci, and B.C. Wong Molecular dynamics simulations of droplet evaporation Comput. Phys. Comm. 96 1996 167 172
    • (1996) Comput. Phys. Comm. , vol.96 , pp. 167-172
    • Long, L.N.1    Micci, M.M.2    Wong, B.C.3
  • 10
    • 0035422527 scopus 로고    scopus 로고
    • Molecular dynamics simulations of nanodroplet evaporation
    • J.H. Walther, and P. Koumoutsakos Molecular dynamics simulations of nanodroplet evaporation J. Heat Transfer 123 2001 741 748
    • (2001) J. Heat Transfer , vol.123 , pp. 741-748
    • Walther, J.H.1    Koumoutsakos, P.2
  • 12
    • 0002467378 scopus 로고
    • Fast parallel algorithms for short-range molecular dynamics
    • S. Plimpton Fast parallel algorithms for short-range molecular dynamics J. Comput. Phys. 117 1995 1 19
    • (1995) J. Comput. Phys. , vol.117 , pp. 1-19
    • Plimpton, S.1
  • 13
    • 3042898563 scopus 로고
    • Computational physics on the connection machine
    • B.M. Boghosian Computational physics on the connection machine Comput. Phys. 1990
    • (1990) Comput. Phys.
    • Boghosian, B.M.1
  • 15
    • 0034410165 scopus 로고    scopus 로고
    • Structural study on liquid AuCs alloys by computer simulations
    • S. Matsunaga Structural study on liquid AuCs alloys by computer simulations J. Phys. Soc. Japan 69 2000 1712 1716
    • (2000) J. Phys. Soc. Japan , vol.69 , pp. 1712-1716
    • Matsunaga, S.1
  • 16
    • 0004726677 scopus 로고    scopus 로고
    • Proton dynamics in supercooled water by molecular dynamics simulations and quasielastic neutron scattering
    • D. DiCola, A. Deriu, and M. Sampoli Proton dynamics in supercooled water by molecular dynamics simulations and quasielastic neutron scattering J. Chem. Phys. 104 11 1996 4223 4232
    • (1996) J. Chem. Phys. , vol.104 , Issue.11 , pp. 4223-4232
    • Dicola, D.1    Deriu, A.2    Sampoli, M.3
  • 17
    • 4444342171 scopus 로고    scopus 로고
    • Concurrent DSMC method using dynamic domain decomposition
    • Whistler Conference Centre Whistler British Columbia
    • J.-S. Wu, and K.-C. Tseng Concurrent DSMC method using dynamic domain decomposition Proc. 23rd Internat. Symp. on Rarefied Gas Dynamics July 2002 Whistler Conference Centre Whistler British Columbia 20 25
    • (2002) Proc. 23rd Internat. Symp. on Rarefied Gas Dynamics , pp. 20-25
    • Wu, J.-S.1    Tseng, K.-C.2
  • 18
    • 21644441108 scopus 로고    scopus 로고
    • G. Karypis, K. Schloegel, V. Kumar, ParMetis, University of Minnesota, Department of Computer Science, September 1998
    • G. Karypis, K. Schloegel, V. Kumar, ParMetis, University of Minnesota, Department of Computer Science, September 1998
  • 19
    • 0024072710 scopus 로고
    • Dynamic remapping of parallel computations with varying resource demands
    • D.M. Nicol, and J.H. Saltz Dynamic remapping of parallel computations with varying resource demands IEEE Trans. Comput. 37 1988 1073 1087
    • (1988) IEEE Trans. Comput. , vol.37 , pp. 1073-1087
    • Nicol, D.M.1    Saltz, J.H.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.