Pär Söderhjelm - Concepedia

Author

Pär Söderhjelm

Lund University ORCID

Also Known As

P. Söderhjelm, Pär Söderhjelm

Publications

2.7K

Citations

H-Index

Concepts

All Affiliations

Lund University University of Southern Denmark ETH Zurich Northeast Normal University University of Göttingen

About

Pär Söderhjelm is an author at Lund University specializing in computational chemistry, biophysics, and engineering.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	12	12	753
2	Natural Sciences	12	12	714
3	Medicine	8	8	463
4	Education	1	1	23
5	Social Sciences	1	1	23

Pär Söderhjelm

Publications

2.3K

Citations

H-Index

Page 1

	Year	Citations
Ligand Affinities Predicted with the MM/PBSA Method: Dependence on the Simulation Method and the Force Field Aaron Weis, Kambiz Katebzadeh, Pär Söderhjelm, Journal of Medicinal Chemistry	2006	262
On the Convergence of QM/MM Energies Lihong Hu, Pär Söderhjelm, Ulf Ryde Journal of Chemical Theory and Computation Spectral TheoryEngineeringPhysicsQm/mm CalculationsNatural Sciences	2011	218
Comparison of MM/GBSA calculations based on explicit and implicit solvent simulations Frithjof Godschalk, Samuel Genheden, Pär Söderhjelm, Physical Chemistry Chemical Physics	2013	142
How Accurate Can a Force Field Become? A Polarizable Multipole Model Combined with Fragment-wise Quantum-Mechanical Calculations Pär Söderhjelm, Ulf Ryde The Journal of Physical Chemistry A	2008	116
Effect of Geometry Optimizations on QM-Cluster and QM/MM Studies of Reaction Energies in Proteins Sophie Sumner, Pär Söderhjelm, Ulf Ryde Journal of Chemical Theory and Computation	2013	109
Accurate Reaction Energies in Proteins Obtained by Combining QM/MM and Large QM Calculations Lihong Hu, Pär Söderhjelm, Ulf Ryde Journal of Chemical Theory and Computation Molecular BiologyComputational ChemistryMolecular DynamicsProtein FoldingLarge Quantum Mechanical	2012	104
Free-energy perturbation and quantum mechanical study of SAMPL4 octa-acid host–guest binding energies Paulius Mikulskis, Daniela Cioloboc, Milica Andrejić, Journal of Computer-Aided Molecular Design Natural SciencesPhysical ChemistryMolecular MechanicQuantum ChemistryChemistry	2014	90
On the performance of quantum chemical methods to predict solvatochromic effects: The case of acrolein in aqueous solution Kęstutis Aidas, Andreas Møgelhøj, Elna J. K. Nilsson, The Journal of Chemical Physics Quantum Chemical MethodsEngineeringChemical AnalysisComputational ChemistryChemistry	2008	88
Ligand Affinities Estimated by Quantum Chemical Calculations Pär Söderhjelm, Jacob Kongsted, Ulf Ryde Journal of Chemical Theory and Computation Computational BiophysicsQuantum Chemical EstimatesEngineeringBiotin AnaloguesBiotin Analogue	2010	83
Protein Influence on Electronic Spectra Modeled by Multipoles and Polarizabilities Pär Söderhjelm, Charlotte Husberg, Angela Strambi, Journal of Chemical Theory and Computation Excited State PropertyMolecular SpectroscopyAmber 1994EngineeringBiochemistry	2009	82

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