Understanding Molecular Simulation
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- Type
- article
- Published
- 2001-10-01
- Cited by
- 6,232
- References
- 0
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- https://openalex.org/W2035720425
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- https://api.semanticscholar.org/CorpusID:62152936
Keywords
Computer science
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Cited by
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- Structure, stabilité et mobilité des défauts ponctuels dans le zirconium hexagonal compact : étude ab initio
- A thermodynamic perturbation method to calculate surface forces in confined-fluid systems
- Enhanced window sampling using CUDA enabled devices
- The Lotus effect at the nanometer scale Capillary evaporation in rectangular nonwettable grooves
- The dormancy phase in LIGA micro-gears
- Ion permeation through membrane channels: Molecular dynamics simulations studies
- Computer simulations of localized small polarons in amorphous polyethylene.
- Thermal conductivity of solid argon from molecular dynamics simulations.
- Na-montmorillonite hydrates under ethane rich reservoirs: NPzzT and muPzzT simulations.
- Sampling rare switching events in biochemical networks.
- Assembly of one-dimensional supramolecular objects: from monomers to networks.
- Ionic colloidal crystals of oppositely charged particles
- Evanescent high pressure during hypersonic cluster-surface impact characterized by the virial theorem.
- Understanding diffusion in nanoporous materials.
- Local molecular field theory for effective attractions between like charged objects in systems with strong Coulomb interactions
- Generic van der Waals equation of state, modified free volume theory of diffusion, and viscosity of simple liquids.
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