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                             8 results found
no title author magazine year volume issue page(s) type
1 A cell multipole based domain decomposition algorithm for molecular dynamics simulation of systems of arbitrary shape Lakshminarasimhulu, Pasupulati
 2002
 144 2 p. 141-153
13 p.
 article
2 An efficient coupled Hartree–Fock computational scheme for parity-violating energy differences in enantiomeric molecules Gnani, M.
 2002
 144 2 p. 130-140
11 p.
 article
3 A program for computing weak and intermediate field Zeeman splittings from MCHF wave functions Jönsson, Per
 2002
 144 2 p. 188-199
12 p.
 article
4 GTOBAS: fitting continuum functions with Gaussian-type orbitals Faure, Alexandre
 2002
 144 2 p. 224-241
18 p.
 article
5 Large scale fractal aggregates using the tunable dimension cluster–cluster aggregation Vormoor, Oliver
 2002
 144 2 p. 121-129
9 p.
 article
6 Numerical evaluation of two-dimensional harmonic polylogarithms Gehrmann, T.
 2002
 144 2 p. 200-223
24 p.
 article
7 One-loop integrals with XLOOPS-GiNaC Bauer, C
 2002
 144 2 p. 154-168
15 p.
 article
8 POTLIB 2001: A potential energy surface library for chemical systems Duchovic, Ronald J
 2002
 144 2 p. 169-187
19 p.
 article
                             8 results found
 
 Koninklijke Bibliotheek - National Library of the Netherlands