Results 301 to 310 of about 3,224,901 (376)

Ligands binding diffusively to protein target act as inhibitors of protein-protein interactions. [PDF]

PLoS Comput Biol
Jeffries W, Delfing BM, Laracuente XE, Luo X, Olson A, Foreman KW, Lee KH, Petruncio G, De Benedictis V, Paige M, Kehn-Hall K, Lockhart C, Klimov DK.   +12 more
europepmc   +1 more source

Simulation of time-resolved site-selective X-ray spectroscopy tracing nonadiabatic dynamics in <i>meta</i>-methylbenzophenone.

Phys Chem Chem Phys
Restaino L, Schnappinger T, Kowalewski M.   +2 more
europepmc   +1 more source

When theory came first: a review of theoretical chemical predictions ahead of experiments. [PDF]

Pure Appl Chem
Barbatti M.
europepmc   +1 more source

Photoswitchable Merocyanine-Amphiphiles with Programmable Self-Assembly Times. [PDF]

Chemistry
Chak MH, Wimberger L, Richardson B, Newman NE, Johansson EMV, Violi JP, Sokolova A, Frisch H, Rizzuto FJ, Donald WA, Stenzel MH, Andréasson J, Beves JE.   +12 more
europepmc   +1 more source

Clicking viruses-with chemistry toward mechanisms in infection. [PDF]

J Virol
Greber UF.
europepmc   +1 more source

Nuclear Forensics and Radiochemistry: Chemistry

, 2017
openaire   +3 more sources

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Handbook of Nuclear Chemistry

2011
Volume 1: Basics of Nuclear Science.Series Editors: A. Vertes, S. Nagy, Z. Klencsar. Volume Editor: R.G. Lovas. Appendix Editor: G.L. Molnar. Foreword (E. Teller).- Preface (A. Vertes, S. Nagy, Z. Klencsar).- 1. History of Nuclear and Radiochemistry (G. Friedlander, G. Herrmann).- 2. Basic Properties of the Atomic Nucleus (T. Fenyes).- 3.
Attila Vértes, Z. Klencsár, Sándor Nagy   +2 more
openaire   +3 more sources

Applications of NMR in nuclear chemistry

2016
Farnan, Ian, Berthon, Claude
openaire   +2 more sources

Multicomponent Quantum Chemistry: Integrating Electronic and Nuclear Quantum Effects via the Nuclear-Electronic Orbital Method.

Chemical Reviews, 2020
In multicomponent quantum chemistry, more than one type of particle is treated quantum mechanically with either density functional theory or wave function based methods. In particular, the nuclear-electronic orbital (NEO) approach treats specified nuclei,
Fabijan Pavošević, Tanner Culpitt, S. Hammes‐Schiffer   +2 more
semanticscholar   +1 more source