Finite-difference Poisson-Boltzmann (FDPB) methods allow a fast and accurate calculations of the reaction field (charge-solvent) energies for molecular systems. Unfortunately, the energy in the FDPB calculations includes the self-energies and the finite-difference approximation to the Coulombic ener
โฆ LIBER โฆ
Calculation and checking of electrostatic energy matrices by computer
โ Scribed by J Oreg
- Publisher
- Elsevier Science
- Year
- 1973
- Tongue
- English
- Weight
- 631 KB
- Volume
- 11
- Category
- Article
- ISSN
- 0021-9991
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
Electrostatic energy calculations by a F
โ
Brock A. Luty; Malcolm E. Davis; J. Andrew McCammon
๐
Article
๐
1992
๐
John Wiley and Sons
๐
English
โ 356 KB
The computer calculation of relaxation m
โ
P Meakin; J.P Jesson
๐
Article
๐
1975
๐
Elsevier Science
โ 665 KB
Intermolecular forces in polymersโCalcul
โ
C.G. Cannon
๐
Article
๐
1964
๐
Elsevier Science
๐
English
โ 67 KB
Convergence of the bertaut series and th
โ
H.D.B. Jenkins; K.F. Pratt
๐
Article
๐
1979
๐
Elsevier Science
๐
English
โ 362 KB
Computations are reported wbicb enable the prediction of the necessary truncation of the Bertaut series for urious cbrge density functions consistent with various degrees of conwrgence. The results are sufficiently e.rtensive to be appliable to nlmost all httices-
A general method for calculation of matr
โ
P. Pulay; Gy. Borossay; F. Tรถrรถk
๐
Article
๐
1968
๐
Elsevier Science
๐
English
โ 331 KB
Incorporation of lone pairs into the ele
โ
Igor Tvaroลกka; Tomรกลก Bleha
๐
Article
๐
1979
๐
Wiley (John Wiley & Sons)
๐
English
โ 689 KB
## Abstract The method hitherto used for estimating the electrostatic term in empirical intramolecular calculations of stable conformations of biologically important molecules and macromolecules and intermolecular calculations of molecular associations or packing energy in molecular crystals had be