Foundations of Molecular Modeling and Simulation 2012 Collection
ISSN:
1432-881X (Print)
1432-2234 (Online)
In this topical collection (8 articles)
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Regular Article
Melting transition of confined Lennard-Jones solids in slit pores
Chandan K. Das, Jayant K. Singh Article:1351 -
Regular Article
Rank-dependent orientational relaxation in an ionic liquid: an all-atom simulation study
Tamisra Pal, Ranjit Biswas Article:1348 -
Regular Article
Polymatic: a generalized simulated polymerization algorithm for amorphous polymers
Lauren J. Abbott, Kyle E. Hart, Coray M. Colina Article:1334 -
Regular Article
Validity of molecular dynamics simulations for soft matter: average effects
Sangrak Kim Article:1332 -
Regular Article
A model-integrated computing approach to nanomaterials simulation
Christopher R. Iacovella, Gergely Varga, Janos Sallai… Article:1315 -
Regular Article
Ice growth from supercooled aqueous solutions of reactive oxygen species
Thilanga P. Liyana-Arachchi, Kalliat T. Valsaraj… Article:1309 -
Regular Article
The influence of carbon dioxide cosolvent on solubility in poly(ethylene glycol)
Michael T. Huber, John M. Stubbs Article:1276
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