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Fincham, David (1980) Programs for the molecular dynamics simulation of liquids: I. Spherical molecules with short-ranged interactions. Computer Physics Communications, 21. 247-256 doi:10.1016/0010-4655(80)90043-0

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Reference TypeJournal (article/letter/editorial)
TitlePrograms for the molecular dynamics simulation of liquids: I. Spherical molecules with short-ranged interactions
JournalComputer Physics Communications
AuthorsFincham, DavidAuthor
Year1980 (December)Volume21
PublisherElsevier BV
DOIdoi:10.1016/0010-4655(80)90043-0Search in ResearchGate
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Mindat Ref. ID6591766Long-form Identifiermindat:1:5:6591766:0
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Full ReferenceFincham, David (1980) Programs for the molecular dynamics simulation of liquids: I. Spherical molecules with short-ranged interactions. Computer Physics Communications, 21. 247-256 doi:10.1016/0010-4655(80)90043-0
Plain TextFincham, David (1980) Programs for the molecular dynamics simulation of liquids: I. Spherical molecules with short-ranged interactions. Computer Physics Communications, 21. 247-256 doi:10.1016/0010-4655(80)90043-0
In(n.d.) Computer Physics Communications Vol. 21. Elsevier BV

See Also

These are possibly similar items as determined by title/reference text matching only.

Fincham, David (1984) Programs for the molecular dynamics simulation of liquids: I. Spherical Molecules with short-Ranged Interactions. Computer Physics Communications, 35. doi:10.1016/s0010-4655(84)82821-0
Fincham, David (1986) Choice of timestep in molecular dynamics simulation. Computer Physics Communications, 40. 263-269 doi:10.1016/0010-4655(86)90113-x
Laaksonen, Aatto (1986) Computer simulation package for liquids and solids with polar interactions. Computer Physics Communications, 42. 271-300 doi:10.1016/0010-4655(86)90043-3
Fincham, David, Ralston, B.J. (1981) Molecular dynamics simulation using the cray-1 vector processing computer. Computer Physics Communications, 23. 127-134 doi:10.1016/0010-4655(81)90027-8
Anastasiou, N., Fincham, D. (1982) Programs for the dynamic simulation of liquids and solids II. MDIONS: Rigid ions using the ewald sum. Computer Physics Communications, 25. 159-176 doi:10.1016/0010-4655(82)90032-7
Fincham, David (1987) Computer simulation methods in theoretical physics. Computer Physics Communications, 46. 203-204 doi:10.1016/0010-4655(87)90047-6
Amini, M., Fincham, D. (1990) Evaluation of temperature in molecular dynamics simulation. Computer Physics Communications, 56. 313-324 doi:10.1016/0010-4655(90)90017-u
Fincham, D. (1982) Programs for the dynamic simulation of liquids and solids II. MDIONS : Rigid ions using the Ewald sum (vectorised version on the cray-1). Computer Physics Communications, 25. 177-179 doi:10.1016/0010-4655(82)90033-9
Raine, A.R.C., Fincham, D., Smith, W. (1989) Systolic loop methods for molecular dynamics simulation using multiple transputers. Computer Physics Communications, 55. 13-30 doi:10.1016/0010-4655(89)90061-1
Everaers, Ralf, Kremer, Kurt (1994) A fast grid search algorithm for molecular dynamics simulations with short-range interactions. Computer Physics Communications, 81. 19-55 doi:10.1016/0010-4655(94)90109-0
Fincham, David (1990) Computer simulation studies in condensed matter physics. Recent developments. Computer Physics Communications, 56. 409-410 doi:10.1016/0010-4655(90)90023-t
 
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