A platform for research: civil engineering, architecture and urbanism
A platform for research: civil engineering, architecture and urbanism
Ab Initio Force Field for Simulations of Proteins and Nucleic Acids: Application to Molecular Dynamics Simulations in Aqueous Solution
Ab Initio Force Field for Simulations of Proteins and Nucleic Acids: Application to Molecular Dynamics Simulations in Aqueous Solution
Ab Initio Force Field for Simulations of Proteins and Nucleic Acids: Application to Molecular Dynamics Simulations in Aqueous Solution
Aida, M. (author) / Corongiu, G. (author) / Clementi, E. (author) / Doyama, M.
2nd International conference on computer applications to materials and molecular science and engineering, Computer aided innovation of new materials ; 1992 ; Yokohama; Japan
1993-01-01
4 pages
In 2 pts. Also known as CAMSE 92
Conference paper
English
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