DeLos F. DeTar Introduction to the symposium In print on molecular mechanics. [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 1977, v:1, n:3, pp:139-140 [Journal]
DeLos F. DeTar MOLMEC. a general approach to molecular mechanics computations. [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 1977, v:1, n:3, pp:141-144 [Journal]
Moshe Gottlieb Application of computer simulation techniques to macromolecular theories. [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 1977, v:1, n:3, pp:155-160 [Journal]
Ken Knowiten, Lorinda L. Cherry ATOMS-a three-D opaque molecule system-for color pictures of space-filling or ball-and-stick models. [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 1977, v:1, n:3, pp:161-166 [Journal]
Carl W. David Direct integration on chemical kinetic rate equations. [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 1977, v:1, n:3, pp:167-172 [Journal]
Arieh Warshel The ClCFF/PI+ MGA program package efficiency and versatility in molecular mechanics. [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 1977, v:1, n:3, pp:195-202 [Journal]
D. H. Faber, Cornelis Altona UTAHB, a versatile programme package for the calculation of molecular properties by force field methods. [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 1977, v:1, n:3, pp:203-214 [Journal]
David N. J. White The principles and practice of molecular mechanics calculations. [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 1977, v:1, n:3, pp:225-234 [Journal]
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