Computational Chemistry
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- 2016
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Mark
Multiconfigurational Quantum Chemistry
2016)(
- Book/Report › Book
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Mark
Elucidating dominant pathways of the nano-particle self-assembly process
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- Contribution to journal › Article
- 2015
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Mark
Equation of state of PEG/PEO in good solvent. Comparison between a one-parameter EOS and experiments
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- Contribution to journal › Article
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Mark
Charge-Induced Patchy Attractions between Proteins
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- Contribution to journal › Article
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Mark
Multiscale modeling of the trihexyltetradecylphosphonium chloride ionic liquid
(
- Contribution to journal › Article
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Mark
The dipeptide conformations of all twenty amino acid types in the context of biosynthesis.
(
- Contribution to journal › Article
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Mark
Atomistic modeling of crystal structure of Ca1.67SiHx
(
- Contribution to journal › Article
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Mark
The mechanism of cellulose solubilization by urea studied by molecular simulation
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- Contribution to journal › Article
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Mark
Atomistic Molecular Simulations Suggest a Kinetic Model for Membrane Translocation by Arginine-Rich Peptides
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- Contribution to journal › Article
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Mark
Exploring Photoinduced Excited State Evolution in Heterobimetallic Ru(II)-Co(III) Complexes
(
- Contribution to journal › Article