Concepedia

H. Grubm�ller

HG

Statistics

Publications

3

Citations

113

H-Index

3

Active since

1990

Affiliations

Ludwig-Maximilians-Universität München(Current)

H. Grubm�ller is an author at Ludwig-Maximilians-Universität München specializing in molecular simulation, computational chemistry, and molecular design.

Top concepts

Publications per year

1990–1998

3

Publications

3

FAMUSAMM: An algorithm for rapid evaluation of electrostatic interactions in molecular dynamics simulations

Markus Eichinger, H. Grubm�ller, Helmut Heller et al. · Journal of Computational Chemistry · 1997 · 57 citations

, , +25

Multiple time step algorithms for molecular dynamics simulations of proteins: How good are they?

H. Grubm�ller, Paul Tavan · Journal of Computational Chemistry · 1998 · 40 citations · Full text

, , +22

Self-organization of associative memory and pattern classification: recurrent signal processing on topological feature maps

Paul Tavan, H. Grubm�ller, H. K�hnel · Formal Aspects of Computing · 1990 · 16 citations

, , +12

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