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Modeling NMR chemical shifts: crystal potential derived point charge (CPPCh) model to calculate solid state effects on 31P chemical shifts tensors
Modeling NMR chemical shifts: crystal potential derived point charge (CPPCh) model to calculate solid state effects on 31P chemical shifts tensors
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Modeling NMR chemical shifts: crystal potential derived point charge (CPPCh) model to calculate solid state effects on 31P chemical shifts tensors

Schneider, D. M. ; Caputo, M. C. ; Ferraro, M. B. ; Facelli, J. C.

International journal of molecular sciences, 2000-12, Vol.1 (4), p.75-83 [Periódico revisado por pares]

Basel: MDPI AG

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2
Special Issue on Recent Advances in Nuclear Magnetic Shielding Theory
Special Issue on Recent Advances in Nuclear Magnetic Shielding Theory
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Special Issue on Recent Advances in Nuclear Magnetic Shielding Theory

Ferraro, Marta

International journal of molecular sciences, 2002-08, Vol.3 (8), p.856-857 [Periódico revisado por pares]

Basel: MDPI AG

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3
Solvent Effects on Nuclear Magnetic Resonance 2J(C,Hf) and 1J(C,Hf) Spin–Spin Coupling Constants in Acetaldehyde
Solvent Effects on Nuclear Magnetic Resonance 2J(C,Hf) and 1J(C,Hf) Spin–Spin Coupling Constants in Acetaldehyde
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Solvent Effects on Nuclear Magnetic Resonance 2J(C,Hf) and 1J(C,Hf) Spin–Spin Coupling Constants in Acetaldehyde

Zaccari, Daniel ; Barone, Verónica ; Peralta, Juan E. ; Contreras, Rubén H. ; Taurian, Oscar E. ; Díez, Ernesto ; Esteban, Angel

International journal of molecular sciences, 2003-03, Vol.4 (3), p.93-106 [Periódico revisado por pares]

Basel: MDPI AG

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4
Electronic Mechanisms of Intra and Intermolecular J Couplings in Systems with C-HO Interactions
Electronic Mechanisms of Intra and Intermolecular J Couplings in Systems with C-HO Interactions
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Electronic Mechanisms of Intra and Intermolecular J Couplings in Systems with C-HO Interactions

Giribet, Claudia G ; de, Martin C Ruiz ; Vizioli, Celia V ; Cavasotto, Claudio N

International journal of molecular sciences, 2003-04, Vol.4 (4), p.203 [Periódico revisado por pares]

Basel: MDPI AG

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5
Enol and Enethiol Occurrence for Some Ketones and Thioketones. Mass Spectrometry and Theoretical Calculations
Enol and Enethiol Occurrence for Some Ketones and Thioketones. Mass Spectrometry and Theoretical Calculations
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Enol and Enethiol Occurrence for Some Ketones and Thioketones. Mass Spectrometry and Theoretical Calculations

Allegretti, Patricia E. ; Schiavoni, María de las Mercedes ; Cortizo, María Susana ; Castro, Eduardo A. ; Furlong, Jorge J. P.

International journal of molecular sciences, 2004-11, Vol.5 (11), p.294-300 [Periódico revisado por pares]

Basel: MDPI AG

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6
Nucleic Acid Quadratic Indices of the "Macromolecular Graph's Nucleotides Adjacency Matrix". Modeling of Footprints after the Interaction of Paromomycin with the HIV-1 [Psi]-RNA Packaging Region
Nucleic Acid Quadratic Indices of the "Macromolecular Graph's Nucleotides Adjacency Matrix". Modeling of Footprints after the Interaction of Paromomycin with the HIV-1 [Psi]-RNA Packaging Region
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Nucleic Acid Quadratic Indices of the "Macromolecular Graph's Nucleotides Adjacency Matrix". Modeling of Footprints after the Interaction of Paromomycin with the HIV-1 [Psi]-RNA Packaging Region

Ponce, Yovani Marrero ; Nodarse, Delvin ; Díaz, Humberto Gonzalez ; Armas, Ronal Ramos De ; Zaldivar, Vicente Romero ; Torrens, Francisco ; Castro, Eduardo A

International journal of molecular sciences, 2004-11, Vol.5 (11), p.276 [Periódico revisado por pares]

Basel: MDPI AG

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7
Solvent and Ligand Effects on the Tandem Addition-Lithiation-Electrophilic Substitution of Phenyllithium on [alpha],[beta]-Unsaturated Carbonyl Compounds
Solvent and Ligand Effects on the Tandem Addition-Lithiation-Electrophilic Substitution of Phenyllithium on [alpha],[beta]-Unsaturated Carbonyl Compounds
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Solvent and Ligand Effects on the Tandem Addition-Lithiation-Electrophilic Substitution of Phenyllithium on [alpha],[beta]-Unsaturated Carbonyl Compounds

Nudelman, N Sbarbati ; Vazquez, Alvaro

International journal of molecular sciences, 2005-01, Vol.6 (1), p.97 [Periódico revisado por pares]

Basel: MDPI AG

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8
Calorimetric and Computational Study of Enthalpy of Formation of Diperoxide of Cyclohexanone
Calorimetric and Computational Study of Enthalpy of Formation of Diperoxide of Cyclohexanone
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Calorimetric and Computational Study of Enthalpy of Formation of Diperoxide of Cyclohexanone

Romero, Jorge Marcelo ; Bustillo, Soledad ; Maisuls, Hugo Enrique Ramirez ; Jorge, Nelly Lidia ; Vara, Manuel Eduardo Gómez ; Castro, Eduardo Alberto ; Jubert, Alicia H.

International journal of molecular sciences, 2007-07, Vol.8 (7), p.688-694 [Periódico revisado por pares]

Basel: MDPI AG

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9
Intestinal structure and function of broiler chickens on diets supplemented with a synbiotic containing Enterococcus faecium and oligosaccharides
Intestinal structure and function of broiler chickens on diets supplemented with a synbiotic containing Enterococcus faecium and oligosaccharides
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Intestinal structure and function of broiler chickens on diets supplemented with a synbiotic containing Enterococcus faecium and oligosaccharides

Awad, Wageha ; Ghareeb, Khaled ; Böhm, Josef

International journal of molecular sciences, 2008-11, Vol.9 (11), p.2205-2216 [Periódico revisado por pares]

Switzerland: MDPI AG

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10
Folding, stability and shape of proteins in crowded environments: experimental and computational approaches
Folding, stability and shape of proteins in crowded environments: experimental and computational approaches
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Folding, stability and shape of proteins in crowded environments: experimental and computational approaches

Samiotakis, Antonios ; Wittung-Stafshede, Pernilla ; Cheung, Margaret S

International Journal of Molecular Sciences, 2009-02, Vol.10 (2), p.572-588 [Periódico revisado por pares]

Switzerland: MDPI AG

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