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- 2017
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Mark
Structural Characterization of Bubbles Formed in DNA Melting : A Monte Carlo Simulation Study
(
- Contribution to journal › Article
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Mark
QM/MM Study of the Conversion of Oxophlorin into Verdoheme by Heme Oxygenase
(
- Contribution to journal › Article
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Mark
The electronic structure of negatively charged fullerenes : From monomers to dimers
2017) International Conference of Computational Methods in Sciences and Engineering 2017, ICCMSE 2017 1906.(
- Chapter in Book/Report/Conference proceeding › Paper in conference proceeding
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Mark
Theoretical study of the effect of π+-π+ association in imidazolium ionic liquids at charged interfaces
(
- Contribution to journal › Article
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Mark
Molecular Simulations of Melittin-Induced Membrane Pores
(
- Contribution to journal › Article
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Mark
Can System Truncation Speed up Ligand-Binding Calculations with Periodic Free-Energy Simulations?
(
- Contribution to journal › Article
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Mark
Analog of discontinuous shear thickening flows under confining pressure
(
- Contribution to journal › Article
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Mark
Protonation States of Homocitrate and Nearby Residues in Nitrogenase Studied by Computational Methods and Quantum Refinement
(
- Contribution to journal › Article
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Mark
Dynamic response and wake structures of cantilevers with square cross-section
(
- Chapter in Book/Report/Conference proceeding › Paper in conference proceeding
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Mark
A classical density functional study of clustering in ionic liquids at electrified interfaces
(
- Contribution to journal › Article