Amanote Research
Register
Sign In
Discover open access scientific publications
Search, annotate, share and cite publications
Publications in Theoretical Chemistry
Comment on “Investigating Hydration Dependence of Dynamics of Confined Water: Monolayer, Hydration Water, and Maxwell–Wagner Processes” [J. Chem. Phys. 128, 154503 (2008)]
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Multireference Quantum Chemistry Through a Joint Density Matrix Renormalization Group and Canonical Transformation Theory
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Langmuir Monolayers With Internal Dipoles: Understanding Phase Behavior Using Monte Carlo Simulations
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Elastic Electron Scattering From Water Vapor and Ice at High Momentum Transfer
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Testing Time-Dependent Density Functional Theory With Depopulated Molecular Orbitals for Predicting Electronic Excitation Energies of Valence, Rydberg, and Charge-Transfer States and Potential Energies Near a Conical Intersection
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Curvature Dependence of the Effect of Ionic Functionalization on the Attraction Among Nanoparticles in Dispersion
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Exploring Size and State Dynamics in CdSe Quantum Dots Using Two-Dimensional Electronic Spectroscopy
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Experimental Triplet and Quadruplet Fluctuation Densities and Spatial Distribution Function Integrals for Liquid Mixtures
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Contact- And Distance-Based Principal Component Analysis of Protein Dynamics
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Vibrational Transitions of the 7LiH+ Ion Calculated Without the Born–Oppenheimer Approximation and With Leading Relativistic Corrections
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
‹
496
497
498
499
500
501
502
›