Malcolm E. Davis - Concepedia

Author

Malcolm E. Davis

Also Known As

Davis, M, Davis, M.E., Davis, Marion, Davis, Martha F., Davis, Morton D, M Davis, M. Davis, M. E. DAVIS, M. E. Davis, M.E. Davis

Publications

4.2K

Citations

H-Index

Concepts

All Affiliations

University of Houston Bristol-Myers Squibb (United States)Bristol-Myers Squibb (Germany)University of South Alabama European Molecular Biology Laboratory

About

Malcolm E. Davis is an author at University of Houston specializing in engineering, biophysics, and physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	21	21	3K
2	Natural Sciences	13	14	1.3K
3	Medicine	7	7	288
4	Applied Physics	5	5	1.7K
5	Health Sciences	1	1	17

Malcolm E. Davis

Publications

3.5K

Citations

H-Index

Page 1

	Year	Citations
Electrostatics and diffusion of molecules in solution: simulations with the University of Houston Brownian Dynamics program Jeffry D. Madura, James M. Briggs, Rebecca C. Wade, Computer Physics Communications EngineeringPhysicsApplied PhysicsDiffusion ProcessTransport Phenomena	1995	807
Electrostatics and diffusion of molecules in solution: simulations with the University of Houston Brownian dynamics program Malcolm E. Davis, Jeffry D. Madura, Brock A. Luty, Computer Physics Communications EngineeringPhysicsApplied PhysicsDiffusion ProcessTransport Phenomena	1991	449
Computation of electrostatic forces on solvated molecules using the Poisson-Boltzmann equation Michael K. Gilson, Malcolm E. Davis, Brock A. Luty, The Journal of Physical Chemistry Poisson-boltzmann EquationElectrohydrodynamicsEngineeringAltmetric Attention ScoreComputational Chemistry	1993	337
A Comparison of Particle-Particle, Particle-Mesh and Ewald Methods for Calculating Electrostatic Interactions in Periodic Molecular Systems Brock A. Luty, Malcolm E. Davis, Ilario G. Tironi, Molecular Simulation EngineeringParticle MethodComputational ChemistryChemistryMolecular Dynamics	1994	226
Solving the finite difference linearized Poisson‐Boltzmann equation: A comparison of relaxation and conjugate gradient methods Malcolm E. Davis, J. Andrew McCammon Journal of Computational Chemistry Numerical AnalysisFinite DifferenceRelaxation ProcessNumerical ComputationEngineering	1989	211
Continuum model calculations of solvation free energies: accurate evaluation of electrostatic contributions V. Mohan, Malcolm E. Davis, J. Andrew McCammon, The Journal of Physical Chemistry EngineeringAltmetric Attention ScoreComputational ChemistryChemistrySolvation Free Energies	1992	126
Dielectric boundary smoothing in finite difference solutions of the poisson equation: An approach to improve accuracy and convergence Malcolm E. Davis, J. Andrew McCammon Journal of Computational Chemistry Numerical AnalysisMolecular SurfaceEngineeringComputational ChemistryEnergy Minimization	1991	120
Solving the finite‐difference non‐linear Poisson–Boltzmann equation Brock A. Luty, Malcolm E. Davis, J. Andrew McCammon Journal of Computational Chemistry Numerical AnalysisElectrohydrodynamicsEngineeringPhysicsElectrostatic Potential	1992	106
Gating of the active site of triose phosphate isomerase: Brownian dynamics simulations of flexible peptide loops in the enzyme Rebecca C. Wade, Malcolm E. Davis, Brock A. Luty, Biophysical Journal Protein ChemistryProtein AssemblyBiochemistryProtein FoldingTriose Phosphate Isomerase	1993	90
Calculating electrostatic forces from grid‐calculated potentials Malcolm E. Davis, J. Andrew McCammon Journal of Computational Chemistry Numerical AnalysisTest Charge MethodsEngineeringElectrohydrodynamicsComputational Chemistry	1990	87

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