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Publications by Holger Dachsel
Gromex: Electrostatics With Chemical Variability for Realistic Molecular Simulations on the Exascale
Biophysical Journal
Biophysics
An Error-Controlled Fast Multipole Method
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
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Inter-Dna Electrostatics From Explicit Solvent Molecular Dynamics Simulations
Journal of the American Chemical Society
Biochemistry
Colloid
Catalysis
Chemistry
Surface Chemistry
A Pseudobond Parametrization for Improved Electrostatics in Quantum Mechanical/Molecular Mechanical Simulations of Enzymes
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Realistic Quasi‐biennial Oscillation Variability in Historical and Decadal Hindcast Simulations Using CMIP6 Forcing
Geophysical Research Letters
Earth
Planetary Sciences
Geophysics
Chemical Potential Perturbation: A Method to Predict Chemical Potentials in Periodic Molecular Simulations
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
The Exascale Computing Project
Computing in Science and Engineering
Engineering
Computer Science
N-Body Simulations of Realistic Open Clusters
Symposium - International Astronomical Union
Commentary on Graydon Et Al . (2018): Realistic Simulations and Nudging Gambling Policy
Addiction
Medicine
Psychiatry
Mental Health
Brain Cooling Strategies: Numerical Simulations on a Realistic Human Head Geometry
Implicit Solvent Calculations at Large-Scale Virus-Level Poisson-Boltzmann and Multiscale Simulations for Electrostatics
Biophysical Journal
Biophysics