T. Head‐Gordon
Atomic and Molecular Physics, and Optics · 2000–2021
A researcher in the Science corpus: 13 papers; trusts 3 researchers and is trusted by 3 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 109 citations into it; #5,652 of 7,135 by trust here, #2,287 by citations
- Materials Chemistry — 52 citations into it; #11,385 of 11,513 by trust here, #5,878 by citations
- Biomedical Engineering — 15 citations into it
- Condensed Matter Physics — 5 citations into it
Whom T. Head‐Gordon trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts T. Head‐Gordon overall
Papers from T. Head‐Gordon's perspective
Ordered by how strongly the researchers T. Head‐Gordon trusts endorse each paper. Same corpus, a different order for every researcher.
- GROMACS 3.0: a package for molecular simulation and trajectory analysis
- Scalable molecular dynamics with NAMD
- Development of Polarizable Water Force Fields for Phase Equilibrium Calculations
- Structural studies of water in confined geometry by neutron diffraction
- What can x-ray scattering tell us about the radial distribution functions of water?
- Simulations of ice and liquid water over a range of temperatures using the fluctuating charge model
- The Amber biomolecular simulation programs
- Unified approach for molecular dynamics and density-functional theory.
- Generalized born models of macromolecular solvation effects. (Annual review of physical chemistry (Print))
- Electrostatics of nanosystems: Application to microtubules and the ribosome (Proceedings of the National Academy of Sciences of the United States of America)
Their papers
- Development of an improved four-site water model for biomolecular simulations: TIP4P-Ew. (2004) — 1,973 citations
- A high-quality x-ray scattering experiment on liquid water at ambient conditions (2000) — 259 citations
- Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package (2021) — 1,051 citations
- Computational Design of Synthetic Enzymes. (2018) — 170 citations
- Improvements to the APBS biomolecular solvation software suite (2017) — 2,172 citations
- The role of side chain entropy and mutual information for improving the de novo design of Kemp eliminases KE07 and KE70. (2016) — 24 citations
- Current Status of the AMOEBA Polarizable Force Field (2010) — 1,280 citations
- The structure of ambient water (2010) — 233 citations
- Improved Energy Selection of Nativelike Protein Loops from Loop Decoys. (2008) — 11 citations
- Water structure as a function of temperature from X-ray scattering experiments and ab initio molecular dynamics (2003) — 187 citations
- Excitation energy transfer in condensed media (2001) — 186 citations
- Matching Simulation and Experiment: A New Simplified Model for Simulating Protein Folding (2000) — 61 citations
- What can x-ray scattering tell us about the radial distribution functions of water? (2000) — 364 citations