Convulsant and anticonvulsant barbiturates. 1. Molecular conformations from classical potential-energy calculations

1980 ◽  
Vol 23 (4) ◽  
pp. 444-448 ◽  
Author(s):  
G. P. Jones ◽  
P. R. Andrews
Keyword(s):  
Potential Energy ◽  
Molecular Conformations ◽  
Energy Calculations ◽  
Potential Energy Calculations ◽  
Classical Potential

scholarly journals Influence of ribose 2?-O-methylation on GpC conformation by classical potential energy calculations

Biopolymers ◽  
1976 ◽  
Vol 15 (10) ◽  
pp. 1951-1964 ◽  
Author(s):  
Steven D. Stellman ◽  
Suse B. Broyde ◽  
Roger M. Wartell
Keyword(s):  
Potential Energy ◽  
Energy Calculations ◽  
Potential Energy Calculations ◽  
Classical Potential

scholarly journals Classical potential energy calculations for ApA, CpC, GpG, and UpU. The influence of the bases on RNA subunit conformations

Biopolymers ◽  
1975 ◽  
Vol 14 (8) ◽  
pp. 1597-1613 ◽  
Author(s):  
Suse B. Broyde ◽  
Roger M. Wartell ◽  
Steven D. Stellman ◽  
Brian Hingerty ◽  
Robert Langridge
Keyword(s):  
Potential Energy ◽  
Energy Calculations ◽  
Potential Energy Calculations ◽  
Classical Potential

CO2 and CO monolayers on MgO(100) : LEED experiments and potential energy calculations

1994 ◽  
Vol 4 (6) ◽  
pp. 905-920 ◽  
Author(s):  
V. Panella ◽  
J. Suzanne ◽  
P. N. M. Hoang ◽  
C. Girardet
Keyword(s):  
Potential Energy ◽  
Energy Calculations ◽  
Potential Energy Calculations

POTENTIAL ENERGY CALCULATIONS ON POLYACETYLENE

1983 ◽  
Vol 44 (C3) ◽  
pp. C3-447-C3-450
Author(s):  
E. Cernia ◽  
L. D'Ilario ◽  
G. Nencini
Keyword(s):  
Potential Energy ◽  
Energy Calculations ◽  
Potential Energy Calculations
Sign in / Sign up

Export Citation Format

Share Document