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- 2018
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Mark
Uncontracted basis sets for ab initio calculations of muonic atoms and molecules
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- Contribution to journal › Article
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Mark
Semiempirical breakdown curves of C2N(+) and C3N(+) molecules; application to products branching ratios predictions of physical and chemical processes involving these adducts
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- Contribution to journal › Article
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Mark
Predicting Relative Binding Affinity Using Nonequilibrium QM/MM Simulations
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- Contribution to journal › Article
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Mark
Influence of the protein and DFT method on the broken-symmetry and spin states in nitroge
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- Contribution to journal › Article
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Mark
Relative Ligand-Binding Free Energies Calculated from Multiple Short QM/MM MD Simulations
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- Contribution to journal › Article
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Mark
Quantum Crystallography: Current Developments and Future Perspectives
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- Contribution to journal › Article
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Mark
Molecular mechanism of lytic polysaccharide monooxygenases
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- Contribution to journal › Article
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Mark
Protonation and Reduction of the FeMo Cluster in Nitrogenase Studied by Quantum Mechanics/Molecular Mechanics (QM/MM) Calculations
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- Contribution to journal › Article
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Mark
Effects of Urea and TMAO on Lipid Self-Assembly under Osmotic Stress Conditions
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- Contribution to journal › Article
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Mark
Influence of Quantum Interference on the Thermoelectric Properties of Molecular Junctions
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- Contribution to journal › Article