Michael J. Schnieders

Author

Also Known As

Jiao, Dian, M J Schnieders, M. J. Schnieders, M.J. Schnieders, MICHAEL J. SCHNIEDERS, Michael J Schnieders, Michael J. Schnieders, Michael Schnieders, Michael J. Schnieders, Molly Schnieders

Publications

5.1K

Citations

H-Index

Concepts

All Affiliations

University of Iowa The University of Texas at Austin Stanford University Washington University in St. Louis Sorbonne Université

About

Michael J. Schnieders is an author at University of Iowa specializing in engineering, biophysics, and computational chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	13	13	1.8K
2	Natural Sciences	10	10	1.6K
3	Medicine	7	7	570
4	Public Health	2	2	319
5	Applied Physics	1	1	13

Michael J. Schnieders

Publications

4.7K

Citations

H-Index

Page 1

	Year	Citations
Current Status of the AMOEBA Polarizable Force Field Jay W. Ponder, Chuanjie Wu, Pengyu Ren, The Journal of Physical Chemistry B	2010	1.4K
Tinker 8: Software Tools for Molecular Design Joshua A. Rackers, Zhi Wang, Chao Lü, Journal of Chemical Theory and Computation EngineeringMolecular BiologyComputer ArchitectureComputational ChemistryHigh Performance Computing	2018	1.2K
Genomic Landscape and Mutational Signatures of Deafness-Associated Genes Héla Azaiez, Kevin T. Booth, Sean S. Ephraim, The American Journal of Human Genetics Genetic VariantsAllelic VariantGenomic LandscapeGenetic DisorderGenetics	2018	308
Tinker-HP: a massively parallel molecular dynamics package for multiscale simulations of large complex systems with advanced point dipole polarizable force fields Louis Lagardère, Luc-Henri Jolly, Filippo Lipparini, Chemical Science	2017	265
High-Throughput Genetic Testing for Thrombotic Microangiopathies and C3 Glomerulopathies Fengxiao Bu, Nicolò Ghiringhelli Borsa, M. B. Jones, Journal of the American Society of Nephrology Genetic TestingRenal PathologyImmunologyPathologyDisease Gene Identification	2015	113
Assessment of protein structure refinement in CASP9 Justin L. MacCallum, Alberto Pérez, Michael J. Schnieders, Proteins Structure Function and Bioinformatics	2011	109
Trypsin‐ligand binding free energies from explicit and implicit solvent simulations with polarizable potential Dian Jiao, Jiajing Zhang, Robert E. Duke, Journal of Computational Chemistry	2009	95
The Structure, Thermodynamics, and Solubility of Organic Crystals from Simulation with a Polarizable Force Field Michael J. Schnieders, Jonas Baltrušaitis, Yue Shi, Journal of Chemical Theory and Computation EngineeringComputational ChemistryChemistrySoft MatterMolecular Dynamics	2012	93
Scalable Evaluation of Polarization Energy and Associated Forces in Polarizable Molecular Dynamics: I. Toward Massively Parallel Direct Space Computations Filippo Lipparini, Louis Lagardère, Benjamin Stamm, Journal of Chemical Theory and Computation	2014	85
Polarizable Atomic Multipole Solutes in a Generalized Kirkwood Continuum Michael J. Schnieders, Jay W. Ponder Journal of Chemical Theory and Computation Generalized Kirkwood ContinuumEngineeringPhysicsContinuum ElectrostaticsNatural Sciences	2007	76

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