Nathan Schmid - Concepedia

Concepedia

Author

Nathan Schmid

École Polytechnique Fédérale de Lausanne

Also Known As

N.B. Schmid, Nathan Schmid, Schmid, Nathan

15

Publications

3.3K

Citations

11

H-Index

23

Concepts

All Affiliations

École Polytechnique Fédérale de Lausanne ETH Zurich University of Ljubljana

NS

About

Nathan Schmid is an author at École Polytechnique Fédérale de Lausanne specializing in biophysics, engineering, and medicine.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	3	3	360
2	Medicine	3	3	87
3	Biochemistry	2	2	38
4	Biomolecular Engineering	2	2	336
5	Natural Sciences	1	1	19

Nathan Schmid

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11

Publications

3.3K

Citations

11

H-Index

	Year	Citations
Definition and testing of the GROMOS force-field versions 54A7 and 54B7 Nathan Schmid, Andreas P. Eichenberger, Alexandra Choutko, European Biophysics Journal	2011	2.5K
Architecture, implementation and parallelisation of the GROMOS software for biomolecular simulation Nathan Schmid, Clara D. Christ, Markus Christen, Computer Physics Communications EngineeringBiomolecular SimulationComputational BiologyGromos SoftwareSynthetic Biology	2011	317
GROMOS++ Software for the Analysis of Biomolecular Simulation Trajectories Andreas P. Eichenberger, Jane R. Allison, Jožica Dolenc, Journal of Chemical Theory and Computation	2011	214
New functionalities in the GROMOS biomolecular simulation software Anna‐Pitschna E. Kunz, Jane R. Allison, Daan P. Geerke, Journal of Computational Chemistry	2011	109
Biomolecular structure refinement using the GROMOS simulation software Nathan Schmid, Jane R. Allison, Jožica Dolenc, Journal of Biomolecular NMR Biomolecular Structure RefinementBiomolecular Structure PredictionStructural BiologyMedicineBiophysics	2011	49
A GPU solvent–solvent interaction calculation accelerator for biomolecular simulations using the GROMOS software Nathan Schmid, Mathias Bötschi, Wilfred F. van Gunsteren Journal of Computational Chemistry	2010	27
Interfacing the GROMOS (bio)molecular simulation software to quantum‐chemical program packages Katharina Meier, Nathan Schmid, Wilfred F. van Gunsteren Journal of Computational Chemistry	2012	25
Time-averaged order parameter restraints in molecular dynamics simulations Niels Hansen, Fabian Heller, Nathan Schmid, Journal of Biomolecular NMR EngineeringPhysicsMolecular Dynamics SimulationsComputational ChemistryMolecular Dynamics	2014	24
The effect of using a polarizable solvent model upon the folding equilibrium of different β-peptides Zhixiong Lin, Nathan Schmid, Wilfred F. van Gunsteren Molecular Physics EngineeringDifferent β-PeptidesPeptide EngineeringPeptide SciencePolarizable Solvent Model	2011	19
Mechanism and Thermodynamics of Binding of the Polypyrimidine Tract Binding Protein to RNA Nathan Schmid, Bojan Žagrović, Wilfred F. van Gunsteren Biochemistry BiochemistryStructural BioinformaticsProtein FoldingRna Binding ProteinsCombined Rbd34 Domain	2007	19

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