An internal-coordinate Monte Carlo method for searching conformational space

• 1 June 1989
• journal article
• research article
• Published by American Chemical Society (ACS) in Journal of the American Chemical Society
• Vol. 111  (12) , 4379-4386
• https://doi.org/10.1021/ja00194a035

Abstract

Keywords

• MOLECULAR MODELS
• MOLECULAR MODELING
• MATHEMATICAL MODELS
• ANALYTICAL CHEMISTRY
• RANDOM SEARCH
• MONTE CARLO METHOD
• DATA ANALYSIS
• MATHEMATICAL MODEL