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Publications by Daniil S. Kosov

Ab Initio-Based Exciton Model of Amide I Vibrations in Peptides: Definition, Conformational Dependence, and Transferability

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2005English

Related publications

Solvent and Conformation Dependence of Amide I Vibrations in Peptides and Proteins Containing Proline

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2011English

Insights Into the Structures, Energetics, and Vibrations of Aqua-Rubidium(I) Complexes: Ab Initio Study

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2004English

Vibrational Spectra, Conformational Equilibrium and Ab Initio Calculations of 1,2-Diphenylethane

Journal of Molecular Structure
Organic ChemistryInorganic ChemistryAnalytical ChemistrySpectroscopy
2004English

Ab Initio Calculations of the Isotopic Dependence of Nuclear Clustering

Physical Review Letters
AstronomyPhysics
2017English

Ab Initio Investigations of Iron-Based Martensitic Systems

Le Journal de Physique IV
1997English

Elements of the Ab Initio No Core Shell Model

AIP Conference Proceedings
AstronomyPhysics
2008English

Ambiguities in Ab Initio Phasing

Science
MultidisciplinaryPhilosophy of ScienceHistory
1993English

Conformational Study of Acyclic Alcohols by NMR Spectroscopic Analysis, Molecular Force Field and Ab Initio Calculations

Bulletin of the Chemical Society of Japan
Chemistry
1986English

Ab-Initio Study of the Diffusion Coefficients in Fe-Based Liquids

Materials Research Society Symposium - Proceedings
Mechanics of MaterialsMaterials ScienceCondensed Matter PhysicsMechanical Engineering
2003English

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