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Structural and interfacial properties of the CO2-in-water foams prepared with sodium dodecyl sulfate (SDS): A molecular dynamics simulation study

Parra J.G.; Domínguez H.; Aray Y.; Iza P.; Zarate X.; Schott E. (Elsevier B.V., 2019)

Computational nanochemistry study of the molecular structure and properties of ethambutol

Salgado, Guillermo; Ruiz, Samuel; Gerli Candia, Lorena; Flores, Norma; Favila, Alejandra; Glossman, Daniel (Springer, 2015)

Is It Reliable to Take the Molecular Docking Top Scoring Position as the Best Solution without Considering Available Structural Data?

Ramírez D.; Caballero J. (MDPI AG, 2018)

Is the problem of molecular structure just the quantum measurement problem?

Fortin, Sebastian Ezequiel; Lombardi, Olimpia Iris (Springer, 2021-05)

In arecent article entitled "Theproblem of molecular structure just is the measurement problem", AlexanderFranklin and Vanessa Seifert argue that insofar as the quantum measurementproblem is solved, the problems of molecular ...

Potent in Vitro α-Glucosidase Inhibition of Secondary Metabolites Derived from Dryopteris cycadina

Amin S.; Ullah B.; Ali M.; Rauf A.; Khan H.; Uriarte E.; Sobarzo-Sánchez E. (MDPI AG, 2019)

Protein modeling, molecular network and molecular dynamics study of newly sequenced interleukin-18 (IL-18) gene in Mus musculus

Yadav B.S.; Chaturvedi N.; Yadav P.K.; Marina N.; Ganash M.; Barreto G.E.; Ashraf G.M.; Ahmad K.; Baig M.H. (Wiley-Liss Inc., 2019)

On the Low Stability of Molecular Magnets Based on Transition Metal Hexacyanochromates (III)

Unknown author (Z. Phys. Chem., 2013-01-16)

A Semiempirical Study On The Electronic Structure Of 10-deacetylbaccatin-iii.

Braga, S F; Galvão, D S (2002)

Minimal structural changes determine full and partial nicotinic receptor agonist activity for nicotine analogues

Gonzalez-Gutierrez J.P.; Hodar M.; Viscarra F.; Paillali P.; Guerra-Díaz N.; Pessoa-Mahana H.; Hernández-Morantes J.J.; Pérez-Sánchez H.; Bermúdez I.; Reyes-Parada M.; Iturriaga-Vásquez P. (MDPI AG, 2019)

Structure and weak hydrogen bonds in liquid acetaldehyde

Universidade Estadual Paulista (Unesp) (2004-08-30)

Monte Carlo simulations have been performed to investigate the structure and hydrogen bonds formation in liquid acetaldehyde. An all atom model for the acetaldehyde have been optimized in the present work. Theoretical ...

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