CHOICE OF TIMESTEP IN MOLECULAR-DYNAMICS SIMULATION

[1] ON THE USE OF THE EWALD SUMMATION IN COMPUTER-SIMULATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (05) : 2585 - 2590

[2] SOME MULTISTEP METHODS FOR USE IN MOLECULAR-DYNAMICS CALCULATIONS [J]. JOURNAL OF COMPUTATIONAL PHYSICS, 1976, 20 (02) : 130 - 139

[3] Berendsen H. J. C., 1984, NATO ADV SCI INST C, V135, P475

[4] BROWN D, 1984, MOL PHYS, V51, P1253

[5] NON-NEWTONIAN MOLECULAR-DYNAMICS [J]. COMPUTER PHYSICS REPORTS, 1984, 1 (06): : 297 - 343

[6] NON-EQUILIBRIUM MOLECULAR-DYNAMICS VIA GAUSS PRINCIPLE OF LEAST CONSTRAINT [J]. PHYSICAL REVIEW A, 1983, 28 (02): : 1016 - 1021

[7] COMPUTER EXPERIMENT FOR NON-LINEAR THERMODYNAMICS OF COUETTE-FLOW [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (06) : 3297 - 3302

[8] FINCHAM D, 1982, SERC WA44ADUK DAR LA, P8

[9] FINCHAM D, UNPUB J CHEM PHYS

[10] FINCHAM D, 1985, DYNAMICAL PROCESSES, P493

[1] ON THE USE OF THE EWALD SUMMATION IN COMPUTER-SIMULATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (05) : 2585 - 2590

[2] SOME MULTISTEP METHODS FOR USE IN MOLECULAR-DYNAMICS CALCULATIONS [J]. JOURNAL OF COMPUTATIONAL PHYSICS, 1976, 20 (02) : 130 - 139

[3] Berendsen H. J. C., 1984, NATO ADV SCI INST C, V135, P475

[4] BROWN D, 1984, MOL PHYS, V51, P1253

[5] NON-NEWTONIAN MOLECULAR-DYNAMICS [J]. COMPUTER PHYSICS REPORTS, 1984, 1 (06): : 297 - 343

[6] NON-EQUILIBRIUM MOLECULAR-DYNAMICS VIA GAUSS PRINCIPLE OF LEAST CONSTRAINT [J]. PHYSICAL REVIEW A, 1983, 28 (02): : 1016 - 1021

[7] COMPUTER EXPERIMENT FOR NON-LINEAR THERMODYNAMICS OF COUETTE-FLOW [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (06) : 3297 - 3302

[8] FINCHAM D, 1982, SERC WA44ADUK DAR LA, P8

[9] FINCHAM D, UNPUB J CHEM PHYS

[10] FINCHAM D, 1985, DYNAMICAL PROCESSES, P493