Publikationen von Gerhard Hummer
Alle Typen
Zeitschriftenartikel (317)
1996
Zeitschriftenartikel
36 (3), S. 285 - 291 (1996)
Electrostatic potential of a homogeneously charged square and cube in two and three dimensions. Journal of Electrostatics
Zeitschriftenartikel
103, S. 175 - 189 (1996)
A statistical mechanical description of biomolecular hydration. Faraday Discussions
Zeitschriftenartikel
100 (4), S. 1206 - 1215 (1996)
Free Energy of Ionic Hydration. The Journal of Physical Chemistry 1995
Zeitschriftenartikel
68 (5), S. 1639 - 1652 (1995)
Hydration of nucleic acid fragments: comparison of theory and experiment for high-resolution crystal structures of RNA, DNA, and DNA-drug complexes. Biophysical Journal
Zeitschriftenartikel
235 (3), S. 297 - 302 (1995)
The numerical accuracy of truncated Ewald sums for periodic systems with long-range Coulomb interactions. Chemical Physics Letters
Zeitschriftenartikel
99 (38), S. 14188 - 14194 (1995)
Hydration free energy of water. The Journal of Physical Chemistry 1994
Zeitschriftenartikel
50 (6), S. 5085 - 5095 (1994)
Statistical mechanical treatment of the structural hydration of biological macromolecules: Results for B-DNA. Physical Review E
Zeitschriftenartikel
51 (2), S. 147 - 165 (1994)
Ion pair potentials-of-mean-force in water. Biophysical Chemistry
Zeitschriftenartikel
6 (23A), S. A141 - A144 (1994)
Computer simulation of aqueous Na-Cl electrolytes. Journal of Physics: Condensed Matter
Zeitschriftenartikel
11 (6), S. 1327 - 1344 (1994)
An Extension of the Rigorous Base-unit Oriented Description of Nucleic Acid Structures. Journal of Biomolecular Structure and Dynamics
Zeitschriftenartikel
81 (5), S. 1155 - 1163 (1994)
Computer simulations do not support Cl-Cl pairing in aqueous NaCl solution. Molecular Physics
Zeitschriftenartikel
49 (1), S. 591 - 596 (1994)
Computation of the water density distribution at the ice-water interface using the potentials-of-mean-force expansion. Physical Review E 1993
Zeitschriftenartikel
1 (2), S. 107 - 118 (1993)
The localization of chromosome domains in human interphase nuclei. Semi-automated two-dimensional image acquisition and analysis of fluorescence in situ hybridization signals. Bioimaging
Zeitschriftenartikel
1 (2), S. 96 - 106 (1993)
The localization of chromosome domains in human interphase nuclei. Three-dimensional distance determinations of fluorescence in situ hybridization signals from confocal laser scanning microscopy. Bioimaging
Zeitschriftenartikel
98 (1), S. 581 - 591 (1993)
Correlations and free energies in restricted primitive model descriptions of electrolytes. The Journal of Chemical Physics 1992
Zeitschriftenartikel
77 (4), S. 769 - 785 (1992)
Pair correlations in an NaCl-SPC water model: Simulations versus extended RISM computations. Molecular Physics
Zeitschriftenartikel
75 (3), S. 633 - 651 (1992)
An extended RISM study of simple electrolytes: pair correlations in a NaCl-SPC water model. Molecular Phylogenetics and Evolution Buchkapitel (11)
2019
Buchkapitel
2022, S. 341 - 352. Springer (2019)
Inferring Structural Ensembles of Flexible and Dynamic Macromolecules Using Bayesian, Maximum Entropy, and Minimal-Ensemble Refinement Methods. In: Methods in Molecular Biology, Bd. 2012
Buchkapitel
Non-equilibrium molecular dynamics for biomolecular systems using fluctuation theorems. In: Hierarchical Methods for Dynamics in Complex Molecular Systems: IAS Winter School, 5 – 9 March 2012 Forschungszentrum Jülich GmbH Lecture Notes, S. 269 - 279 (Hg. Grotendorst, J.). Forschungszentrum Jülich, Jülich (2012)
2008
Buchkapitel
Thermodynamics and kinetics of single-molecule force spectroscopy. In: Theory and Evaluation of Single-molecule Signals, S. 139 - 178 (Hg. Barkai, E.; Brown, F.; Orrit, M.; Yang, H.). World Scientific, New Jersey (2008)
Buchkapitel
59, S. 713 - 740. Annual Reviews., Palo Alto, Calif. [etc.] (2008)
Water in nonpolar confinement: from nanotubes to proteins and beyond. In: Annual Review of Physical Chemistry, Bd. 2007
Buchkapitel
Nonequilibrium Methods for Equilibrium Free Energy Calculations. In: Free Energy Calculations: Theory and Applications in Chemistry and Biology, S. 171 - 198 (Hg. Chipot, C.; Pohorille, A.). Springer, Berlin, Heidelberg (2007)
2005
Buchkapitel
Equation-Free Modeling For Complex Systems. In: Handbook of Materials Modeling: Methods, S. 1453 - 1475 (Hg. Yip, S.). Springer Netherlands, Dordrecht (2005)
2001
Buchkapitel
Theoretical and Computational Methods of Biomolecular Hydration. In: Water in Biomaterials Surface Science, S. 25 - 52 (Hg. Morra, M.) (2001)
1999
Buchkapitel
Theories of Hydrophobic Effects and the Description of Free Volume in Complex Liquids. In: New Approaches to Problems in Liquid State Theory: Inhomogeneities and Phase Separation in Simple, Complex and Quantum Fluids, S. 407 - 420 (Hg. Caccamo, C.; Hansen, J.-P.; Stell, G.). Springer Netherlands, Dordrecht (1999)
Buchkapitel
2, S. 193 - 217 (Hg. Papa, S.; Guerrieri, F.; Tager, J. M.). Springer, New York (1999)
Oxygen Reduction and Proton Translocation by the Heme-Copper Oxidases. In: Frontiers of Cellular Bioenergetics: Molecular Biology, Biochemistry, and Physiopathology, Bd. 1996
Buchkapitel
64, S. 299 - 308 (Hg. Schoenborn, B. P.; Knott, R. B.). Springer, Boston, MA (1996)
Theoretical Description of Biomolecular Hydration. In: Neutrons in Biology, Bd. 1995
Buchkapitel
Potential-of-mean-force description of ionic interactions and structural hydration in biomolecular systems. In: Nonlinear Excitations in Biomolecules, S. 83 - 99 (Hg. Peyrard, M.). Springer, Berlin (1995)
Konferenzband (2)
1999
Konferenzband
Simulation and theory of electrostatic interactions in solution: computational chemistry, biophysics, and aqueous solutions. AIP Conference Proceedings; 492, Sante Fe, New Mexico (USA, 23. Juni 1999 - 25. Juni 1999. American Institute of Physics, Melville (1999), 534 S.
Konferenzband
Biological physics: third international symposium. AIP Conference Proceedings; 487, Sante Fe, New Mexico (USA, 1999-09. American Institute of Physics, Melville (1999), 290 S.
Konferenzbeitrag (5)
2020
Konferenzbeitrag
11246, UNSP 112460N (Hg. Gregor, I.; Koberling, F.; Erdmann, R.). SPIE BIOS, San Francisco, Carlifornia, United States, 01. Februar 2020 - 02. Februar 2020. Spie-Int Soc Optical Engineering, Bellingham (2020)
Quantitative single-molecule localization microscopy reports on protein numbers in signaling protein complexes. In: Proceedings of SPIE: Single molecule spectroscopy and superresolution imaging XIII, Bd. 2017
Konferenzbeitrag
10071, 100710K. SPIE BiOS, 2017, San Francisco, California, United States, 28. Januar 2017 - 02. Februar 2017. (2017)
Molecular counting of membrane receptor subunits with single-molecule localization microscopy. In: Proceedings SPIE 10071, Single Molecule Spectroscopy and Superresolution Imaging X, Bd. 2005
Konferenzbeitrag
5592, S. 214 - 219. International Society for Optics and Photonics (2005)
Simulations of nanoscale flow: water, proton, and biopolymer transport through carbon nanotube membranes. In: Nanofabrication: Technologies, Devices, and Applications, Bd. 1996
Konferenzbeitrag
Hydrophobic & hydrophilic: Theoretical models of solvation for molecular biophysics. In: 2. International Congress on Theoretical Chemical Physics, New Orleans, LA (United States), 9-13 Mar 1996. (1996)
Konferenzbeitrag
Hydrophobic ampersand hydrophilic: Theoretical models of solvation for molecular biophysics. In: Second international congress on theoretical chemical physics - ICTCP II; New Orleans, LA (United States); 9-13 Mar 1996. (1996)
Bericht (5)
1997
Bericht
Computer simulation of protein solvation, hydrophobic mapping, and the oxygen effect in radiation biology. Los Alamos National Laboratory, Los Alamos (1997), 22 S.
1996
Bericht
Theoretical studies of the interaction of water with DNA oligomers and proteins. Los Alamos National Laboratory, Los Alamos (1996)
1995
Bericht
Predicting B-DNA structure from sequence. Los Alamos National Lab. (LANL), Los Alamos, NM (United States) (1995), 9 S.
Bericht
Diffusion of a protein in configuration space. Los Alamos National Laboratory, Los Alalmos (1995), 29 S.
1993
Bericht
A new approach to calculate the hydration of DNA molecules. Los Alamos National Laboratory, Los Alamos (1993), 20 S.