Related Experiment Videos
Ab initio studies of hydrogen bonds: the water dimer paradigm
1Department of Chemistry, Southern Illinois University, Carbondale 62901.
Annual Review of Physical Chemistry
|January 1, 1994
Abstract
No abstract available in PubMed .
Related Concept Videos
Articles linked to this work by shared authors, journal, and citation graph.
A multiscale mechanobiological model of bone remodelling predicts site-specific bone loss in the femur during osteoporosis and mechanical disuse.
Biomechanics and modeling in mechanobiology·2015
Mathematical modeling of postmenopausal osteoporosis and its treatment by the anti-catabolic drug denosumab.
International journal for numerical methods in biomedical engineering·2013
Strength of the Calpha H..O hydrogen bond of amino acid residues.
The Journal of biological chemistry·2001
Calculation of isotope effects from first principles.
Biochimica et biophysica acta·2000
Coadsorption of Atmospheric Surface-Active Organics at the Aqueous Interface: A Molecular Dynamics Study.
Annual review of physical chemistry·2026
Control of Chemical Reactions in Radiofrequency Ion Traps.
Annual review of physical chemistry·2026
Theories of Chiral-Induced Spin Selectivity: A Pedagogical Overview.
Annual review of physical chemistry·2026
Quantum Computing Beyond Ground-State Electronic Structure: A Review of Progress Toward Quantum Chemistry Out of the Ground State.
Annual review of physical chemistry·2026
First-Principles Simulations of Chemical Transformations in Nanoporous Materials and Industrial Catalysts.
Annual review of physical chemistry·2026
Structure and Dynamics of Microhydrated Complexes Revealed with Rotational Spectroscopy.
Annual review of physical chemistry·2026
Host-derived stimuli alter intracellular calcium levels in Pseudomonas aeruginosa, revealing its potential role as a second messenger.
Applied and environmental microbiology·2026
Acute hypothermia induced by valproic acid.
Proceedings (Baylor University. Medical Center)·2026
Comparative Study on Dynamic Mechanical Behavior and Power-Law Versus Johnson-Cook Constitutive Models of Quenched 42CrMo Steel.
Materials (Basel, Switzerland)·2026