Results 311 to 320 of about 2,403,428 (390)

A Molecular Dynamics Study of the Solvation Properties of Sugars in Supercritical Carbon Dioxide. [PDF]

Molecules
Lambert A, Ingrosso F.
europepmc   +1 more source

RS, S (+) - and R (-)-ibuprofen cocrystal polymorphs: Vibrational spectra, XRD measurement and DFT calculation studies. [PDF]

Heliyon
Jing Y, Zhao Q, Zhang J, Xue J, Liu J, Qin J, Hong Z, Du Y.   +7 more
europepmc   +1 more source

Neural Network Corrections to Intermolecular Interaction Terms of a Molecular Force Field Capture Nuclear Quantum Effects in Calculations of Liquid Thermodynamic Properties

Igor V. Kurnikov, Leonid Pereyaslavets, Ganesh Kamath, Serzhan Sakipov, Е. Н. Воронина, Oleg Butin, Alexey Illarionov, Igor Leontyev, Grzegorz Nawrocki, Mikhail Darkhovskiy, Michael Olevanov, Ilya Ivahnenko, Yi‐Chun Chen, Christopher Lock, Michael Levitt, Roger D. Kornberg, Boris Fain   +16 more
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Proline isomerization modulates the bacterial IsdB/hemoglobin interaction: an atomic force spectroscopy study. [PDF]

Discov Nano
Pancrazi F, De Bei O, Lavecchia di Tocco F, Marchetti M, Campanini B, Cannistraro S, Bettati S, Bizzarri AR.   +7 more
europepmc   +1 more source

AFM for Studying the Functional Activity of Enzymes. [PDF]

Biomolecules
Ivanova IA, Valueva AA, Ershova MO, Pleshakova TO.   +3 more
europepmc   +1 more source

Removal of Nanoparticles by Surface Nanobubbles Generated via Solvent-Water Exchange: A Critical Perspective. [PDF]

Langmuir
Bilotto P, Miano D, Celebi AT, Valtiner M.   +3 more
europepmc   +1 more source

Selective phase separation of transcription factors is driven by orthogonal molecular grammar. [PDF]

Nat Commun
Driver MD, Onck PR.
europepmc   +1 more source

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Intermolecular Force

2011
This chapter reviews the physical or intermolecular interaction, including van der Waals interaction and hydrogen bonding. Moreover, it is transformed in the London force as a hydrophobic term, and the Debye, Keesom and hydrogen bonding as a hydrophilic term.
Min-Kang Seo, Soo-Jin Park
openaire   +3 more sources

ON THE INTERMOLECULAR FORCE FIELD OF NITRILES

Canadian Journal of Chemistry, 1955
The nature of the intermolecular force field of the nitriles is considered on the basis of the electron orbital structure and charge distribution of the nitrile group. The directional nature of the force field is due to a well-directed lone pair orbital on the N atom, which may be expected to exhibit strong donor properties, and two π-orbitals which ...
F. E. Murray, W. G. Schneider
openaire   +3 more sources