Sandeep Patel

Atomic and Molecular Physics, and Optics · 2004–2006

A researcher in the Science corpus: 3 papers; trusts 2 researchers and is trusted by 8 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 12 citations into it; #2,480 of 7,135 by trust here, #3,301 by citations
• Molecular Biology — 12 citations into it; #6,098 of 17,773 by trust here, #9,727 by citations
• Physical and Theoretical Chemistry — 5 citations into it; #183 of 671 by trust here, #211 by citations

Whom Sandeep Patel trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Alexander D. MacKerell
2. Roberto Car
3. T. Darden
4. Michele Parrinello
5. Guillaume Lamoureux
6. Bernard R. Brooks
7. Jay W. Ponder
8. W. L. Jorgensen
9. Lee G. Pedersen
10. Charles L. Brooks III

Who trusts Sandeep Patel overall

1. Katarzyna B. Koziara
2. Hans Senn
3. Martin Stroet
4. Alexander D. MacKerell
5. Alpeshkumar K. Malde
6. Charles L. Brooks III
7. Walter Thiel

Papers from Sandeep Patel's perspective

Ordered by how strongly the researchers Sandeep Patel trusts endorse each paper. Same corpus, a different order for every researcher.

1. Consistent treatment of inter‐ and intramolecular polarization in molecular mechanics calculations (Journal of Computational Chemistry)
2. All-atom empirical potential for molecular modeling and dynamics studies of proteins.
3. Extremely precise free energy calculations of amino acid side chain analogs: Comparison of common molecular mechanics force fields for proteins
4. CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
5. CHARMM fluctuating charge force field for proteins: II Protein/solvent properties from molecular dynamics simulations using a nonadditive electrostatic model (Journal of Computational Chemistry)
6. Potential energy functions for atomic-level simulations of water and organic and biomolecular systems. (Proceedings of the National Academy of Sciences of the United States of America)
7. CHARMM fluctuating charge force field for proteins: I parameterization and application to bulk organic liquid simulations (Journal of Computational Chemistry)
8. A simple polarizable model of water based on classical Drude oscillators
9. Molecular segregation observed in a concentrated alcohol–water solution (Nature)
10. Particle mesh Ewald: An N⋅log(N) method for Ewald sums in large systems

Their papers

• CHARMM fluctuating charge force field for proteins: I parameterization and application to bulk organic liquid simulations (2004) — 413 citations
• CHARMM fluctuating charge force field for proteins: II Protein/solvent properties from molecular dynamics simulations using a nonadditive electrostatic model (2004) — 407 citations
• Fluctuating charge force fields: recent developments and applications from small molecules to macromolecular biological systems (2006) — 121 citations