Jiali Gao
Science · 2003–2009
A researcher in the Science corpus: 4 papers; trusts 0 researchers and is trusted by 2 researchers here, as inferred from the citation graph.
Who trusts Jiali Gao overall
Papers from Jiali Gao's perspective
Ordered by how strongly the researchers Jiali Gao trusts endorse each paper. Same corpus, a different order for every researcher.
- A five-site model for liquid water and the reproduction of the density anomaly by rigid, nonpolarizable potential functions
- A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules J. Am. Chem. Soc. 1995, 117, 5179−5197
- Efficient estimation of free energy differences from Monte Carlo data
- All-atom empirical potential for molecular modeling and dynamics studies of proteins.
- CHARMM‐GUI: A web‐based graphical user interface for CHARMM
- Comparison of simple potential functions for simulating liquid water
- A smooth particle mesh Ewald method
- VMD: visual molecular dynamics.
- Automation of the CHARMM General Force Field (CGenFF) I: Bond Perception and Atom Typing (Journal of Chemical Information and Modeling)
- Surface energies of elemental crystals (Scientific Data)
Their papers
- CHARMM: The biomolecular simulation program (2009) — 8,319 citations
- How Enzymes Work: Analysis by Modern Rate Theory and Computer Simulations (2004) — 993 citations
- Quantum mechanical methods for enzyme kinetics. (2003) — 629 citations
- A combined QM/MM approach to protein--ligand interactions: polarization effects of the HIV-1 protease on selected high affinity inhibitors. (2004) — 114 citations