Automatic atom type and bond type perception in molecular mechanical calculations.

By Junmei Wang, Wei Wang, Peter A. Kollman, David A. Case. Journal of Molecular Graphics and Modelling, 2006

5,066 citations recorded by the source corpus.

Subfields: Computational Theory and Mathematics, Materials Chemistry, Physical and Theoretical Chemistry

View Paper: https://www.semanticscholar.org/paper/2fcbf2c777b85ca0d77298c563b6ad78b1a52715

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Computational Theory and Mathematics

  1. Junmei Wang
  2. David L. Mobley
  3. J. Guthrie
  4. Wenbo Yu
  5. Alexander D. MacKerell
  6. Wim F. Vranken
  7. A. W. Sousa da Silva
  8. Dima Kozakov

In Materials Chemistry

  1. Junmei Wang
  2. T. Ferrin
  3. Thomas D. Goddard
  4. Wenbo Yu
  5. Eric F. Pettersen
  6. Alexander D. MacKerell
  7. Elaine C. Meng
  8. Vijay S. Pande

In Physical and Theoretical Chemistry

  1. Alexander D. MacKerell
  2. Wenbo Yu
  3. David L. Mobley
  4. Junmei Wang
  5. J. Guthrie
  6. Wim F. Vranken
  7. A. W. Sousa da Silva
  8. Vijay S. Pande

Citations in the corpus