Buch, Englisch, 168 Seiten, Previously published in hardcover, Format (B × H): 155 mm x 235 mm, Gewicht: 3211 g
Select Papers from FOMMS 2015
Buch, Englisch, 168 Seiten, Previously published in hardcover, Format (B × H): 155 mm x 235 mm, Gewicht: 3211 g
Reihe: Molecular Modeling and Simulation
ISBN: 978-981-10-9335-7
Verlag: Springer Nature Singapore
Zielgruppe
Research
Autoren/Hrsg.
Fachgebiete
- Naturwissenschaften Biowissenschaften Molekularbiologie
- Naturwissenschaften Chemie Physikalische Chemie Quantenchemie, Theoretische Chemie
- Technische Wissenschaften Verfahrenstechnik | Chemieingenieurwesen | Biotechnologie Biotechnologie
- Naturwissenschaften Physik Thermodynamik Oberflächen- und Grenzflächenphysik, Dünne Schichten
Weitere Infos & Material
A Discontinuous-Potential Model for Protein-Protein Interactions.- Probing How Defects in Self-Assembled Monolayers Affect Peptide Adsorption with Molecular Simulation.- Development of a Coarse-Grained Water Forcefield Via Multistate Iterative Boltzmann Inversion.- Optimizing Molecular Models through Force Field Parameterization via the Efficient Combination of Modular Program Packages.- A Hierarchical, Component Based Approach to Screening Properties of Soft Matter.- Quantum Virial Coefficients via Path Integral Monte Carlo with Semi-Classical Beads.- Homogeneous Nucleation of [Dmim+][Cl-] from its Supercooled Liquid Phase: A Molecular Simulation Study.- Influence of the Precursor Composition and Reaction Conditions on Raney-Nickel Catalytic System.- Atomistic Modeling and Simulation at Solving Gas-Extraction Problems.- Atomistic Simulations of CO2 During “Trapdoor” Adsorption Onto Na-Rho Zeolite.