ACP - Impact of pyruvic acid photolysis on acetaldehyde and peroxy radical formation in the boreal forest: theoretical calculations and model results
AES E-Library » Computerized Analysis and Observation of the Vibration Modes of a Loudspeaker Cone
Valence Electron Calculator + Online Solver With Free Steps
Frontiers | The GW Compendium: A Practical Guide to Theoretical Photoemission Spectroscopy
Biosensors | Free Full-Text | Microbial Biosensors for Rapid Determination of Biochemical Oxygen Demand: Approaches, Tendencies and Development Prospects | HTML
Structuring total angular momentum of light along the propagation direction with polarization-controlled meta-optics | Nature Communications
A Dinuclear Nickel(I) Dinitrogen Complex and its Reduction in Single‐ Electron Steps - Pfirrmann - 2009 - Angewandte Chemie International Edition - Wiley Online Library
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Electronic Structure and Superconductivity of Compressed Metal Tetrahydrides - Bi - 2021 - Chemistry – A European Journal - Wiley Online Library
Ab Initio Calculation of Total X-ray Scattering from Molecules | Journal of Chemical Theory and Computation
Atoms | Free Full-Text | Diagnostics of Argon Plasma Using Reliable Electron-Impact Excitation Cross Sections of Ar and Ar+ | HTML
Comparison of T-matrix calculation methods for scattering by cylinders in optical tweezers
Binding Free Energy Calculations for Lead Optimization: Assessment of Their Accuracy in an Industrial Drug Design Context | Journal of Chemical Theory and Computation
Electron Configuration Calculator + Online Solver With Free Steps
A new method for modeling rough membrane surface and calculation of interfacial interactions - ScienceDirect
Computer-Guided Discovery of a pH-Responsive Organic Photocatalyst and Application for pH and Light Dual-Gated Polymerization | Journal of the American Chemical Society
Kinetics and Mechanism of Intramolecular Electron Transfer in Ru(II)–Re(I) Supramolecular CO2–Reduction Photocatalysts: Effects of Bridging Ligands | Inorganic Chemistry
Gold as a 6p-Element in Dense Lithium Aurides | Journal of the American Chemical Society
Improved Calculation of Two-photon opacity
Integrative pathway enrichment analysis of multivariate omics data | Nature Communications
A Robust and Accurate Tight-Binding Quantum Chemical Method for Structures, Vibrational Frequencies, and Noncovalent Interactions of Large Molecular Systems Parametrized for All spd-Block Elements (Z = 1–86) | Journal of Chemical Theory
IUCr) General method to calculate the elastic deformation and X-ray diffraction properties of bent crystal wafers
Roadmap on dynamics of molecules and clusters in the gas phase | SpringerLink
