Molecular mechanics force‐field parameterization procedures

This publication has 16 references indexed in Scilit:

• CHARMM: A program for macromolecular energy, minimization, and dynamics calculations
  Journal of Computational Chemistry, 1983
• Treatment of hydrogen bonding within CNDO/2 and MINDO/3: CNDO/2H and MINDO/3H
  International Journal of Quantum Chemistry, 1982
• Conformational analysis. 130. MM2. A hydrocarbon force field utilizing V1 and V2 torsional terms
  Journal of the American Chemical Society, 1977
• The Consistent Force Field and Its Quantum Mechanical Extension
  Published by Springer Nature ,1977
• Ground states of molecules. XXV. MINDO/3. Improved version of the MINDO semiempirical SCF-MO method
  Journal of the American Chemical Society, 1975
• Consistent force field calculations on 2,5-diketopiperazine and its 3.6-dimethyl derivatives
  Biopolymers, 1971
• Localized bond orbitals and the correlation problem
  Theoretical Chemistry Accounts, 1969
• Conformational Analysis of Macromolecules. III. Helical Structures of Polyglycine and Poly-L-Alanine
  The Journal of Chemical Physics, 1966
• The Vibrational Assignment, Rotational Isomerism and Force Constants of 1,2-Ethanedithiol
  Bulletin of the Chemical Society of Japan, 1965
• SULFENIUM IONS AND SULFENYL COMPOUNDS
  Published by Elsevier ,1961