Spatially aware dimension reduction for spatial transcriptomics | Nature Communications
Program for Simpson's 1/3 Rule - GeeksforGeeks
Comparative genomics reveals electron transfer and syntrophic mechanisms differentiating methanotrophic and methanogenic archaea | PLOS Biology
Calculated electronic properties of CeH9-P63/mmc at 100 GPa. a Plot of... | Download Scientific Diagram
Diagonal elements of the hybridization function matrix (in eV) as a... | Download Scientific Diagram
The function Z(r) such that the one-electron potential for a Fermi... | Download Scientific Diagram
High-speed, scanned laser structuring of multi-layered eco/bioresorbable materials for advanced electronic systems | Nature Communications
Restricted Correlation Space B-Spline ADC Approach to Molecular Ionization: Theory and Applications to Total Photoionization Cross-Sections | Journal of Chemical Theory and Computation
Cluster-in-Molecule Method Combined with the Domain-Based Local Pair Natural Orbital Approach for Electron Correlation Calculations of Periodic Systems | Journal of Chemical Theory and Computation
Speciation and Structures in Pt Surface Sites Stabilized by N-Heterocyclic Carbene Ligands Revealed by Dynamic Nuclear Polarization Enhanced Indirectly Detected 195Pt NMR Spectroscopic Signatures and Fingerprint Analysis | Journal of the American
Improved Calculation of Two-photon opacity
Molecules | Free Full-Text | The First Snake Venom KTS/Disintegrins-Integrin Interactions Using Bioinformatics Approaches
quantum mechanics - Fock matrix elements for RHF formalism - Physics Stack Exchange
Valence Electron Calculator + Online Solver With Free Steps
Comparison of T-matrix calculation methods for scattering by cylinders in optical tweezers
A Dinuclear Nickel(I) Dinitrogen Complex and its Reduction in Single‐ Electron Steps - Pfirrmann - 2009 - Angewandte Chemie International Edition - Wiley Online Library
Beyond mass spectrometry, the next step in proteomics | Science Advances
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
Gold as a 6p-Element in Dense Lithium Aurides | Journal of the American Chemical Society
Integrative pathway enrichment analysis of multivariate omics data | Nature Communications
Crystals | Free Full-Text | The Crystal Orbital Hamilton Population (COHP) Method as a Tool to Visualize and Analyze Chemical Bonding in Intermetallic Compounds
Errors in present Slater integral values for Z = 10 hydrogenic... | Download Scientific Diagram
Atoms | Free Full-Text | Numerical Procedures for Relativistic Atomic Structure Calculations
IUCr) General method to calculate the elastic deformation and X-ray diffraction properties of bent crystal wafers
