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MOLECULAR DYNAMICS SIMULATIONS
Mapping Intimacies
◽
10.1515/9780691223629-009
◽
2022
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pp. 44-45
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulations
◽
Dynamics Simulations
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Structure of phosphorus-selenium glasses: results from ab initio molecular dynamics simulations
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◽
10.1080/002689700162045
◽
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◽
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◽
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Molecular Physics
◽
10.1080/00268979709482789
◽
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◽
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◽
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ERRATUM Molecular dynamics simulations of liquid crystal phases using atomistic potentials
Molecular Physics
◽
10.1080/002689798167430
◽
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◽
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◽
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◽
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◽
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Nonequilibrium Molecular Dynamics Simulations of 3-Methylhexane: The Effect of Inter- and Intramolecular Potential Models on Simulated Viscosity
The Journal of Physical Chemistry A
◽
10.1021/jp971476g
◽
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◽
Vol 101
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◽
pp. 5026-5026
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◽
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◽
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◽
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Assessment of all-atom potentials for modeling membranes: molecular dynamics simulations of solid and liquid alkanes and crystals of phospholipid fragments
Journal de Chimie Physique
◽
10.1051/jcp/1997941482
◽
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MOLECULAR DYNAMICS SIMULATIONS OF RAYLEIGH AND FIRST WIND-INDUCED BREAKUP
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◽
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◽
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◽
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◽
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◽
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Molecular Dynamics Simulations of Glutamate Diffusion in Synaptic Cleft
Critical Reviews in Neurobiology
◽
10.1615/critrevneurobiol.v18.i1-2.70
◽
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◽
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◽
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KINETIC AND MOLECULAR DYNAMICS SIMULATIONS OF N-DODECANE DROPLET HEATING AND EVAPORATION
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◽
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◽
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