Konrad Hinsen

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Article Reference
Physical arguments for distance-weighted interactions in elastic network models for proteins	2009-12-29
Quantitative model for the heterogeneity of atomic position fluctuations in proteins: A simulation study	2009-12-29
Essential tools: version control systems	2009-12-29
The promises of functional programming	2009-12-29
Parallel Scripting with Python	2007-11-09
Bibliography Folder
All publications	2007-01-24
Bibliography List
Publications by Konrad Hinsen	2007-01-24
Publications	2007-02-19
Publications	2007-02-19
Publications	2007-02-19
Publications	2007-02-19
Book Reference
Effektive elektrostatische Eigenschaften von Suspensionen	2007-01-24
Page
Konrad Hinsen	2007-01-23
High Pressure Molecular Biophysics Conference 2008	2008-09-19
Data/parameter ratio in X-ray structure determination	2008-08-29
Elastic Network Models for proteins	2007-12-18
Installing nMOLDYN 2	2007-02-13
File
Python in Science: the next 15 years	2010-07-19
Visualizing normal modes by a vector field	2010-06-29
Slides: normal modes	2010-06-28
Slides: Python programming	2010-06-28
Scripts for MMTK practical	2010-06-28
Folder
EMBO course 2010	2010-06-28
Software for normal mode calculations on a protein crystal	2008-04-09
Python scripts from the MMTK tutorial	2007-06-18
DensityFit	2007-05-10
Preprints	2007-02-23
Image
Data/parameter ratio in PDB structures	2008-08-29
Group photo 22-5-2008	2008-05-23
Group photo 12-2006	2007-01-23
Force constants for elastic network model	2007-12-17
Elastic Network Model for lysozyme	2007-12-17
Inbook Reference
MOTECC 1990 - Modern techniques in computational chemistry	2007-01-24
Inproceedings Reference
Simulations moléculaires et leur analyse	2007-01-24
High-Level Scientific Programming with Python	2007-01-24
Conformational effects on DNA radiation damage. Influence of structure on the accessibility to OH radicals	2007-01-24
Analysis of low-frequency motions in proteins by computer simulation and neutron scattering experiment	2007-01-24
The Molecular Modeling Toolkit: a case study of a large scientific application in Python	2007-01-24
Link
Download nMOLDYN 2	2007-02-13
Download the paper	2008-04-09
Structural flexibility in proteins: impact of the crystal environment	2007-12-18
Massively parallel simulation and analysis of protein structure and dynamics	2007-12-05
Follow DensityFit development	2007-05-10
Manual Reference
Program NSCATT from MOTECC 1990 - Modern Techniques in Computational Chemistry, Input/Output documentation	2007-01-24
Phdthesis Reference
Computersimulation von Neutronenstreuexperimenten an molekularen Flüssigkeiten am Beispiel von Dichlormethan	2007-01-24
Source Code
Vibrational spectrum from normal modes	2007-06-18
Simple analysis of the helix trajectory	2007-06-18
Molecular Dynamics simulation of a helix	2007-06-18
Normal modes of a water molecule	2007-06-18
Techreport Reference
Lysozyme in solution under pressure	2007-01-24
Multipole expansions in finite and periodic systems	2007-01-24
Experience with Ewald sums	2007-01-24
Smart Folder
Normal mode techniques	2007-02-27
Theory of liquids	2007-02-23
Neutron scattering	2007-02-23
Scientific software	2007-02-23
Protein dynamics	2007-02-23

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Theoretical Biophysics, Molecular Simulation, and Numerically Intensive Computation

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Konrad Hinsen

Latest content created by this user