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ORCIDFOMMS 2015: Mt. Hood, OR, USA
- 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 - Qing Shao, Carol K. Hall:
A Discontinuous Potential Model for Protein-Protein Interactions. 1-20 - K. G. Sprenger, Yi He, Jim Pfaendtner:
Probing How Defects in Self-assembled Monolayers Affect Peptide Adsorption with Molecular Simulation. 21-35 - Timothy C. Moore, Christopher R. Iacovella, Clare McCabe:
Development of a Coarse-Grained Water Forcefield via Multistate Iterative Boltzmann Inversion. 37-52 - 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. 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. 79-92 - Ramachandran Subramanian, Andrew J. Schultz, David A. Kofke:
Quantum Virial Coefficients via Path Integral Monte Carlo with Semi-classical Beads. 93-106 - Xiaoxia He, Yan Shen, Francisco R. Hung, Erik E. Santiso:
Homogeneous Nucleation of [dmim+][Cl-] from its Supercooled Liquid Phase: A Molecular Simulation Study. 107-123 - Sabine Schweizer, Robin Chaudret, Theodora Spyriouni, John Low, Lalitha Subramanian:
Influence of the Precursor Composition and Reaction Conditions on Raney-Nickel Catalytic System. 125-135 - Genri E. Norman, Vasily V. Pisarev, Grigory S. Smirnov, Vladimir V. Stegailov:
Atomistic Modeling and Simulation for Solving Gas Extraction Problems. 137-151 - Nathan Bamberger, Daniela Kohen:
Atomistic Simulations of CO2 During "Trapdoor" Adsorption onto Na-Rho Zeolite. 153-168
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