| Generalized Verlet algorithm for efficient molecular dynamics simulations with long-range interactions H Grubmüller, H Heller, A Windemuth, K Schulten Molecular Simulation 6 (1-3), 121-142, 1991 | 733 | 1991 |
| Molecular dynamics simulation of a bilayer of 200 lipids in the gel and in the liquid crystal phase H Heller, M Schaefer, K Schulten The Journal of Physical Chemistry 97 (31), 8343-8360, 1993 | 675 | 1993 |
| FAMUSAMM: An algorithm for rapid evaluation of electrostatic interactions in molecular dynamics simulations M Eichinger, H Grubmüller, H Heller, P Tavan Journal of Computational Chemistry 18 (14), 1729-1749, 1997 | 109 | 1997 |
| Anisotropic motion and molecular dynamics of cholesterol, lanosterol, and ergosterol in lecithin bilayers studied by quasi-elastic neutron scattering E Endress, H Heller, H Casalta, MF Brown, TM Bayerl Biochemistry 41 (43), 13078-13086, 2002 | 102 | 2002 |
| Molecular dynamics simulation on a parallel computer H Heller, H Grubmüller, K Schulten Molecular simulation 5 (3-4), 133-165, 1990 | 84 | 1990 |
| Calculation of IR dichroic values and order parameters from molecular dynamics simulations and their application to structure determination of lipid bilayers C Bolterauer, H Heller European biophysics journal 24, 322-334, 1996 | 24 | 1996 |
| „Schaefer, M „& Schulten, K.(1993) J H Heller Phys. Chem 97, 8343-8360, 0 | 24 | |
| User Manual for EGO_VIII (Release 2.0) M Eichinger, H Grubmüller, H Heller Leibniz-Rechenzentrum der Bayerischen Akademie der Wissenschaften, 1995 | 19 | 1995 |
| Molecular dynamics simulations on a systolic ring of transputers K Boehncke, H Heller, H Grubmuller, K Schulten Transputer Research and Applications 3, 83, 1990 | 19 | 1990 |
| EGO—An efficient molecular dynamics program and its application to protein dynamics simulations M Eichinger, H Heller, H Grubmüller Molecular Dynamics on Parallel Computers, 154-174, 2000 | 16 | 2000 |
| User manual for EGO_VIII M Eichinger, H Grubmüller, H Heller Release, 1995 | 16 | 1995 |
| Application of modern web technologies to the citizen science project BAYSICS on climate research and science communication A Batsaikhan, S Hachinger, W Kurtz, H Heller, A Frank Sustainability 12 (18), 7748, 2020 | 15 | 2020 |
| Performance analysis of a parallel molecular dynamics program AB Sinha, K Schulten, H Heller Computer physics communications 78 (3), 265-278, 1994 | 15 | 1994 |
| Simulation einer Lipidmembran auf einem Parallelrechner H Heller na, 1993 | 13 | 1993 |
| Pseudovectorization, smp, and message passing on the Hitachi SR8000-F1 M Brehm, R Bader, H Heller, R Ebner Euro-Par 2000 Parallel Processing: 6th International Euro-Par Conference …, 2000 | 10 | 2000 |
| Conformational dynamics simulations of proteins M Eichinger, B Heymann, H Heller, H Grubmüller, P Tavan Computational Molecular Dynamics: Challenges, Methods, Ideas: Proceedings of …, 1999 | 9 | 1999 |
| Eine CRAY für" jedermann". H Grubmüller, H Heller, K Schulten mc Die Microcomputer-Zeitschrift, 48-65, 1988 | 6 | 1988 |
| Molecular dynamics on parallel computers: Applications for theoretical biophysics T Bishop, H Heller, K Schulten Toward Teraflop Computing and New Grand Challenge Applications." Kalia, RK …, 1995 | 5 | 1995 |
| Simulation of self-organizing neural nets: A comparison between a transputer ring and a connection machine CM-2 К Obermayer, H Heller, H Ritter, K Schulten Transputer Research and Applications 3: NATUG-3: Proceedings of the Third …, 1990 | 5 | 1990 |
| SchaeferM., Schulten K H Heller J. Chem. Phys, 1993 | 4 | 1993 |
Klaus SchultenProfessor of Physics, University of Illinois at Urbana-ChampaignEmail verificata su ks.uiuc.edu
