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A molecular dynamics method for simulations in the canonical ensemble†
National licenceTaylor & Francis Verlag | 1984| -
Natural Products as Sources of New Drugs over the Nearly Four Decades from 01/1981 to 09/2019
American Chemical Society | 2020| -
Toward Safe Lithium Metal Anode in Rechargeable Batteries: A Review
American Chemical Society | 2017| -
Metal Catalysts for Heterogeneous Catalysis: From Single Atoms to Nanoclusters and Nanoparticles
American Chemical Society | 2018| -
Progress and Perspectives of Electrochemical CO2 Reduction on Copper in Aqueous Electrolyte
American Chemical Society | 2019| -
Recent Advances in Electrocatalytic Hydrogen Evolution Using Nanoparticles
American Chemical Society | 2020| -
Particulate Photocatalysts for Light-Driven Water Splitting: Mechanisms, Challenges, and Design Strategies
American Chemical Society | 2020| -
Applicability of the multi-reference double-excitation CI (MRD-CI) method to the calculation of electronic wavefunctions and comparison with related techniques
National licenceTaylor & Francis Verlag | 1978| -
Molecular Optimization Enables over 13% Efficiency in Organic Solar Cells
American Chemical Society | 2017|
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