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Publication search results
found 11 matches
- 2016
- Randall Q. Snurr
, Claire S. Adjiman, David A. Kofke:
Molecular Modeling and the Materials Genome: Foundations of Molecular Modeling and Simulation 2015, FOMMS 2015, The Resort at the Mountains, Mt. Hood, OR, USA, July 12-16, 2015. Molecular Modeling and Simulation, Springer 2016, ISBN 978-981-10-1126-9 [contents] - 2015
- Nathan Bamberger
, Daniela Kohen:
Atomistic Simulations of CO2 During "Trapdoor" Adsorption onto Na-Rho Zeolite. FOMMS 2015: 153-168 - Xiaoxia He, Yan Shen, Francisco R. Hung, Erik E. Santiso
:
Homogeneous Nucleation of [dmim+][Cl-] from its Supercooled Liquid Phase: A Molecular Simulation Study. FOMMS 2015: 107-123 - Marco Hülsmann, Karl N. Kirschner
, Andreas Krämer, Doron D. Heinrich, Ottmar Krämer-Fuhrmann, Dirk Reith
:
Optimizing Molecular Models Through Force-Field Parameterization via the Efficient Combination of Modular Program Packages. FOMMS 2015: 53-77 - Christoph Klein, János Sallai, Trevor J. Jones, Christopher R. Iacovella, Clare McCabe
, Peter T. Cummings:
A Hierarchical, Component Based Approach to Screening Properties of Soft Matter. FOMMS 2015: 79-92 - Timothy C. Moore, Christopher R. Iacovella, Clare McCabe
:
Development of a Coarse-Grained Water Forcefield via Multistate Iterative Boltzmann Inversion. FOMMS 2015: 37-52 - Genri E. Norman, Vasily V. Pisarev, Grigory S. Smirnov, Vladimir V. Stegailov:
Atomistic Modeling and Simulation for Solving Gas Extraction Problems. FOMMS 2015: 137-151 - Sabine Schweizer, Robin Chaudret, Theodora Spyriouni, John Low, Lalitha Subramanian:
Influence of the Precursor Composition and Reaction Conditions on Raney-Nickel Catalytic System. FOMMS 2015: 125-135 - Qing Shao, Carol K. Hall
:
A Discontinuous Potential Model for Protein-Protein Interactions. FOMMS 2015: 1-20 - K. G. Sprenger, Yi He, Jim Pfaendtner:
Probing How Defects in Self-assembled Monolayers Affect Peptide Adsorption with Molecular Simulation. FOMMS 2015: 21-35 - Ramachandran Subramanian, Andrew J. Schultz, David A. Kofke:
Quantum Virial Coefficients via Path Integral Monte Carlo with Semi-classical Beads. FOMMS 2015: 93-106
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