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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)

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)

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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

Computational nanochemistry study of the molecular structure and properties of ethambutol

Computational nanochemistry study of the molecular structure and properties of ethambutol

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

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

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

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

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

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

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

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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

Computational nanochemistry study of the molecular structure and properties of ethambutol

Computational nanochemistry study of the molecular structure and properties of ethambutol

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

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

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

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

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

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

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