Michael P. Mazanetz
Atomic and Molecular Physics, and Optics · 2012
A researcher in the Science corpus: 1 paper; trusts 7 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 14 citations into it
- Molecular Biology — 13 citations into it
- Computational Theory and Mathematics — 9 citations into it
- Physical and Theoretical Chemistry — 9 citations into it
- Computational Chemistry & Drug Discovery — 6 citations into it
- Materials Chemistry — 6 citations into it
- Organic Chemistry — 6 citations into it
Whom Michael P. Mazanetz trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- D. Fedorov
- Stefan Grimme
- Ajay N. Jain
- Abdul-Rahman Allouche
- Attila Szabó
- Ioan Andricioaei
- Ruben Abagyan
- William D. Gropp
- Matthias Rarey
- W. L. Jorgensen
Papers from Michael P. Mazanetz's perspective
Ordered by how strongly the researchers Michael P. Mazanetz trusts endorse each paper. Same corpus, a different order for every researcher.
- Modern quantum chemistry : introduction to advanced electronic structure theory
- A fast flexible docking method using an incremental construction algorithm.
- Current Status of the AMOEBA Polarizable Force Field (Journal of Physical Chemistry B)
- CHARMM: The biomolecular simulation program
- AutoDock Vina: improving the speed and accuracy of docking with a new scoring function, efficient optimization and multithreading
- Comparison of simple potential functions for simulating liquid water
- Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94
- Development and validation of a genetic algorithm for flexible docking.
- CHARMM General Force Field (CGenFF): A force field for drug-like molecules compatible with the CHARMM all-atom additive biological force fields
- A Chemist's Guide to Density Functional Theory
Their papers
- GAMESS as a free quantum-mechanical platform for drug research. (2012) — 139 citations