M Abraham - Concepedia

Author

M Abraham

Also Known As

Abraham, Mark, Abraham, Mark J., Abraham, Mark James, M Abraham, Mark Abraham, Mark J. Abraham, Mark James Abraham, Toscano, Pino

Publications

27.1K

Citations

H-Index

Concepts

All Affiliations

KTH Royal Institute of Technology Australian National University Stockholm University Intel (United States)Science for Life Laboratory

About

M Abraham is an author at KTH Royal Institute of Technology specializing in engineering, molecular simulation, and biophysics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	4	4	25.3K
2	Natural Sciences	2	2	192
3	Computer Engineering	1	1	89
4	Computer Science	1	1	89
5	Data Science	1	1	89

M Abraham

Publications

25.8K

Citations

H-Index

Page 1

	Year	Citations
GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers M Abraham, Teemu J. Murtola, Roland Schulz, SoftwareX Massively-parallel ComputingEngineeringComputational BiologyComputer ArchitectureMolecular Biology	2015	25K
Optimization of parameters for molecular dynamics simulation using smooth particle‐mesh Ewald in GROMACS 4.5 M Abraham, Jill E. Gready Journal of Computational Chemistry	2011	320
Direct-Space Corrections Enable Fast and Accurate Lorentz–Berthelot Combination Rule Lennard-Jones Lattice Summation Christian Wennberg, Teemu J. Murtola, Szilárd Páll, Journal of Chemical Theory and Computation Numerical AnalysisLattice Summation ElectrostaticsEngineeringPhysicsGpu Acceleration	2015	180
Trends in Data Locality Abstractions for HPC Systems Didem Unat, Anshu Dubey, Torsten Hoefler, IEEE Transactions on Parallel and Distributed Systems Cluster ComputingEngineeringData Locality AbstractionsComputer ArchitectureLocality Abstractions	2017	89
Ensuring Mixing Efficiency of Replica-Exchange Molecular Dynamics Simulations M Abraham, Jill E. Gready Journal of Chemical Theory and Computation	2008	88
Programming Abstractions for Data Locality Adrian Tate, Amir Kamil, Anshu Dubey,	2014	49
Sharing Data from Molecular Simulations M Abraham, Rossen Apostolov, Jonathan Barnoud, Journal of Chemical Information and Modeling	2019	49
On The Importance of Accurate Algorithms for Reliable Molecular Dynamics Simulations Berk Hess, David van der Spoel, M Abraham, Numerical AnalysisEngineeringComputational ChemistryGromacs CodeComputational Mechanics	2019	12
Performance enhancements for GROMACS nonbonded interactions on BlueGene M Abraham Journal of Computational Chemistry	2011	11

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