FOMMS

Keyphrases

Publications

2016

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 FOMMS (2016)

2015

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)
Qing Shao, Carol K. Hall
A Discontinuous Potential Model for Protein-Protein Interactions. FOMMS (2015)
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)
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)
Nathan Bamberger, Daniela Kohen
Atomistic Simulations of CO2 During "Trapdoor" Adsorption onto Na-Rho Zeolite. FOMMS (2015)
Timothy C. Moore, Christopher R. Iacovella, Clare McCabe
Development of a Coarse-Grained Water Forcefield via Multistate Iterative Boltzmann Inversion. FOMMS (2015)
Ramachandran Subramanian, Andrew J. Schultz, David A. Kofke
Quantum Virial Coefficients via Path Integral Monte Carlo with Semi-classical Beads. FOMMS (2015)
Genri E. Norman, Vasily V. Pisarev, Grigory S. Smirnov, Vladimir V. Stegailov
Atomistic Modeling and Simulation for Solving Gas Extraction Problems. FOMMS (2015)
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)
K. G. Sprenger, Yi He, Jim Pfaendtner
Probing How Defects in Self-assembled Monolayers Affect Peptide Adsorption with Molecular Simulation. FOMMS (2015)