Paul J. van Maaren - Concepedia

Concepedia

Author

Paul J. van Maaren

Uppsala University ORCID

Also Known As

Marie-Madeleine Walz, P J Van Maaren, Paul J. van Maaren

32

Publications

3.5K

Citations

15

H-Index

37

Concepts

All Affiliations

Uppsala University Science for Life Laboratory Universität Hamburg Center for Free-Electron Laser Science University of Groningen

PJ

About

Paul J. van Maaren is an author at Uppsala University specializing in engineering, physical chemistry, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	11	11	2.6K
2	Natural Sciences	10	10	1.8K
3	Chemistry	10	10	2.3K
4	Applied Physics	4	4	532
5	Chemical Engineering	2	2	734

Paul J. van Maaren

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17

Publications

3.5K

Citations

15

H-Index

	Year	Citations
Force Field Benchmark of Organic Liquids: Density, Enthalpy of Vaporization, Heat Capacities, Surface Tension, Isothermal Compressibility, Volumetric Expansion Coefficient, and Dielectric Constant Carl Caleman, Paul J. van Maaren, Minyan Hong, Journal of Chemical Theory and Computation EngineeringIsothermal CompressibilityAmber Force FieldExperimental ThermodynamicsComputational Chemistry	2011	745
A systematic study of water models for molecular simulation: Derivation of water models optimized for use with a reaction field David van der Spoel, Paul J. van Maaren, Herman J. C. Berendsen The Journal of Chemical Physics EngineeringMolecular BiologyComputational ChemistryChemistryMolecular Dynamics	1998	652
Thermodynamics of Hydrogen Bonding in Hydrophilic and Hydrophobic Media David van der Spoel, Paul J. van Maaren, Per Larsson, The Journal of Physical Chemistry B	2006	495
Dynamic properties of water/alcohol mixtures studied by computer simulation Erik J. W. Wensink, Alex C. Hoffmann, Paul J. van Maaren, The Journal of Chemical Physics EngineeringLiquid-liquid FlowFluid MechanicsChemistrySimple Liquid	2003	285
Atomistic simulation of ion solvation in water explains surface preference of halides Carl Caleman, Jochen S. Hub, Paul J. van Maaren, Proceedings of the National Academy of Sciences Demanding PartnerEngineeringWater ExplainsComputational ChemistryChemistry	2011	231
The Origin of Layer Structure Artifacts in Simulations of Liquid Water David van der Spoel, Paul J. van Maaren Journal of Chemical Theory and Computation EngineeringLiquid-liquid FlowFluid MechanicsMolecular DynamicsLayer Structure Artifacts	2005	223
GROMACS molecule & liquid database David van der Spoel, Paul J. van Maaren, Carl Caleman Bioinformatics	2012	186
Molecular Dynamics Simulations of Water with Novel Shell-Model Potentials Paul J. van Maaren, David van der Spoel The Journal of Physical Chemistry B Molecular KineticsAnisotropic PolarizationEngineeringPhysicsNatural Sciences	2001	172
Properties of Organic Liquids when Simulated with Long-Range Lennard-Jones Interactions Nina Fischer, Paul J. van Maaren, Jonas C. Ditz, Journal of Chemical Theory and Computation	2015	147
Large-scale calculations of gas phase thermochemistry: Enthalpy of formation, standard entropy, and heat capacity Mohammad Mehdi Ghahremanpour, Paul J. van Maaren, Jonas C. Ditz, The Journal of Chemical Physics EngineeringStandard EntropyGas Phase ThermochemistryExperimental ThermodynamicsStable Conformations	2016	87

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