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Disambiguation of "Feig, Michael"

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High order matched interface and boundary method for elliptic equations with discontinuous coefficients and singular sources.

, , , and . J. Comput. Phys., 213 (1): 1-30 (2006)

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Irmgard Feig

Hermann Feig

Caroline Feig

Christine Feig

Éva Feig

 

Other publications of authors with the same name

CHARMM: The biomolecular simulation program., , , , , , , , , and 25 other author(s). J. Comput. Chem., 30 (10): 1545-1614 (2009)Extending the treatment of backbone energetics in protein force fields: Limitations of gas-phase quantum mechanics in reproducing protein conformational distributions in molecular dynamics simulations, , and . Journal of Computational Chemistry, 25 (11): 1400--1415 (2004)Local Protein Structure Refinement via Molecular Dynamics Simulations with locPREFMD.. Journal of Chemical Information and Modeling, 56 (7): 1304-1312 (2016)Some Metacomputing Experiences for Scientific Applications., , and . Parallel Process. Lett., 9 (2): 243-252 (1999)On the correlation between drug-resistant pattern of HIV-1 protease inhibitors and binding free energy and structural changes., , and . BMC Syst. Biol., 1 (S-1): P58 (2007)Balancing an accurate representation of the molecular surface in generalized born formalisms with integrator stability in molecular dynamics simulations., and . J. Comput. Chem., 27 (6): 719-729 (2006)Accurate prediction of protonation state as a prerequisite for reliable MM-PB(GB)SA binding free energy calculations of HIV-1 protease inhibitors., , and . J. Comput. Chem., 29 (5): 673-685 (2008)Prediction of protein loop conformations using multiscale modeling methods with physical energy scoring functions., , and . J. Comput. Chem., 29 (5): 820-831 (2008)Large scale distributed data repository: design of a molecular dynamics trajectory database., , , and . Future Gener. Comput. Syst., 16 (1): 101-110 (1999)Accelerating the Generalized Born with Molecular Volume and Solvent Accessible Surface Area Implicit Solvent Model Using Graphics Processing Units., , , , , , and . J. Comput. Chem., 41 (8): 830-838 (2020)