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Marimuthu Krishnan
Marimuthu Krishnan
IIIT-Hyderabad; Past: JNCASR, Heidelberg University, Oak Ridge Lab, Michigan State University
Verified email at iiit.ac.in - Homepage
Title
Cited by
Cited by
Year
Structure, energetics, and dynamics of smectite clay interlayer hydration: Molecular dynamics and metadynamics investigation of Na-hectorite
CP Morrow, AO Yazaydin, M Krishnan, GM Bowers, AG Kalinichev, ...
The Journal of Physical Chemistry C 117 (10), 5172-5187, 2013
1062013
Methyl group dynamics and the onset of anharmonicity in myoglobin
M Krishnan, V Kurkal-Siebert, JC Smith
The Journal of Physical Chemistry B 112 (17), 5522-5533, 2008
652008
Molecular Dynamics Modeling of CO2 and Poly(ethylene glycol) in Montmorillonite: The Structure of Clay–Polymer Composites and the Incorporation of CO2
M Krishnan, M Saharay, RJ Kirkpatrick
The Journal of Physical Chemistry C 117 (40), 20592-20609, 2013
472013
Supercritical Carbon Dioxide at Smectite Mineral-Water Interfaces: Molecular Dynamics and Adaptive Biasing Force Investigation of CO2/H2O Mixtures Nanoconfined in Na …
MM Sena, CP Morrow, RJ James Kirkpatrick, M Krishnan
Chemistry of Materials 27 (20), 6946-6959, 2015
452015
Temperature dependence of protein dynamics simulated with three different water models
DC Glass, M Krishnan, DR Nutt, JC Smith
Journal of Chemical Theory and Computation 6 (4), 1390-1400, 2010
432010
NMR and computational molecular modeling studies of mineral surfaces and interlayer galleries: A review
RJ Kirkpatrick, AG Kalinichev, GM Bowers, AÖ Yazaydin, M Krishnan, ...
American Mineralogist 100 (7), 1341-1354, 2015
402015
Dynamics of Soft Matter: Neutron Applications
VG Sakai, C Alba-Simionesco, SH Chen
Springer Science & Business Media, 2011
392011
Neutron scattering applications and techniques
IS Anderson, AJ Hurd, RL McGreevy
Springer, 2008
302008
n-heptane under pressure: Structure and dynamics from molecular simulations
M Krishnan, S Balasubramanian
The Journal of Physical Chemistry B 109 (5), 1936-1946, 2005
222005
Response of small-scale, methyl rotors to protein− ligand association: A simulation analysis of calmodulin− peptide binding
M Krishnan, JC Smith
Journal of the American Chemical Society 131 (29), 10083-10091, 2009
202009
Instantaneous normal modes and the protein glass transition
R Schulz, M Krishnan, I Daidone, JC Smith
Biophysical Journal 96 (2), 476-484, 2009
202009
An atomistic simulation study of a solid monolayer and trilayer of n-hexane on graphite
M Krishnan, S Balasubramanian, S Clarke
The Journal of chemical physics 118 (11), 5082-5086, 2003
202003
Reconstruction of protein side-chain conformational free energy surfaces from NMR-derived methyl axis order parameters
M Krishnan, JC Smith
The Journal of Physical Chemistry B 116 (14), 4124-4133, 2012
182012
Vibrational dynamics of solid poly (ethylene oxide)
M Krishnan, S Balasubramanian
Physical Review B 68 (6), 064304, 2003
172003
Molecular Origins of Polymer-Coupled Helical Motion of Ions in a Crystalline Polymer Electrolyte
R Cheerla, M Krishnan
Macromolecules 49 (2), 700-707, 2016
162016
Order–disorder transitions and melting in a helical polymer crystal: molecular dynamics calculations of model poly (ethylene oxide)
M Krishnan, S Balasubramanian
Chemical physics letters 385 (5-6), 351-356, 2004
162004
Hidden Regularity and Universal Classification of Fast Side Chain Motions in Proteins
R Rajeshwar T., JC Smith, M Krishnan
Journal of the American Chemical Society 136 (24), 8590-8605, 2014
142014
Hidden regularity and universal classification of fast side chain motions in proteins
T Rajitha Rajeshwar, JC Smith, M Krishnan
J. Am. Chem. Soc. 136, 8590-8605, 2014
142014
Hidden regularity and universal classification of fast side chain motions in proteins
T Rajitha Rajeshwar, JC Smith, M Krishnan
J. Am. Chem. Soc. 136, 8590-8605, 2014
142014
Hidden Regularity and Universal Classification of Fast Side Chain Motions in Proteins
RT Rajitha, J Smith, K Marimuthu
Journal of the American Chemical Society 136 (24), 8590-8605, 2014
142014
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Articles 1–20