Tjerk P. Straatsma - Concepedia

Author

Tjerk P. Straatsma

Also Known As

Straatsma, Tjerk, Straatsma, Tjerk P., T P Straatsma, T. P. Straatsma, T. Straatsma, T.P. STRAATSMA, T.P. Straatsma, Tjerk P Straatsma, Tjerk P. Straatsma, Tjerk Straatsma

140

Publications

23.8K

Citations

H-Index

Concepts

All Affiliations

Pacific Northwest National Laboratory Environmental Molecular Sciences Laboratory University of Houston Oak Ridge National Laboratory University of California San Diego

About

Tjerk P. Straatsma is an author at Pacific Northwest National Laboratory specializing in engineering, biophysics, and molecular dynamics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	20	21	21.6K
2	Natural Sciences	18	20	20.6K
3	Medicine	13	13	754
4	Biochemistry	7	7	477
5	Applied Physics	3	3	97

Tjerk P. Straatsma

Publications

22.9K

Citations

H-Index

Page 1

	Year	Citations
The missing term in effective pair potentials Herman J. C. Berendsen, J. Raúl Grigera, Tjerk P. Straatsma The Journal of Physical Chemistry EngineeringChemical AnalysisAltmetric Attention ScoreOrganic ChemistryChemistry	1987	13.1K
NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations Marat Valiev, Eric J. Bylaska, Niranjan Govind, Computer Physics Communications EngineeringNatural SciencesMolecular BiologyMolecular GraphicComputational Chemistry	2010	5.7K
High performance computational chemistry: An overview of NWChem a distributed parallel application Ricky A. Kendall, Edoardo Aprà, David E. Bernholdt, Computer Physics Communications Cluster ComputingChemical EngineeringMassively-parallel ComputingEngineeringParallel Software	2000	739
Free energy of ionic hydration: Analysis of a thermodynamic integration technique to evaluate free energy differences by molecular dynamics simulations Tjerk P. Straatsma, Herman J. C. Berendsen The Journal of Chemical Physics Free EnergyFree Energy DifferencesEngineeringSystem SizeExperimental Thermodynamics	1988	515
Free energy of hydrophobic hydration: A molecular dynamics study of noble gases in water Tjerk P. Straatsma, Herman J. C. Berendsen, Johan P. M. Postma The Journal of Chemical Physics Free EnergyFree Energy DifferencesEngineeringComputational ChemistryChemistry	1986	296
Multiconfiguration thermodynamic integration Tjerk P. Straatsma, J. Andrew McCammon The Journal of Chemical Physics Process IntegrationFree Energy DifferencesEngineeringComputational ChemistryChemistry	1991	271
Open "Back Door" in a Molecular Dynamics Simulation of Acetylcholinesterase Michael K. Gilson, Tjerk P. Straatsma, J. Andrew McCammon, Science Protein ChemistryBiophysical ModelingEngineeringBiochemistryEnzyme Acetylcholinesterase	1994	261
Characterization of Chitin and Chitosan Molecular Structure in Aqueous Solution Eduardo de Faria Franca, Roberto D. Lins, Luiz Carlos Gomide Freitas, Journal of Chemical Theory and Computation Supramolecular AssemblyEngineeringMolecular BiologyPolysaccharideChemistry	2008	189
Computer Simulation of the Rough Lipopolysaccharide Membrane of Pseudomonas aeruginosa Roberto D. Lins, Tjerk P. Straatsma Biophysical Journal	2001	112
In Vitro Evolution of a Peptide with a Hematite Binding Motif That May Constitute a Natural Metal-Oxide Binding Archetype Brian H. Lower, Roberto D. Lins, Zachery Oestreicher, Environmental Science & Technology	2008	93

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