A Bone Remodelling Model Based on Generalised Thermodynamic Potentials and Optimisation Applied to a Trabecula with Cyclic Loading von Tormena, F. V., Mercuri, E. G. F., Hecke, M. B.

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A Bone Remodelling Model Based on Generalised Thermodynamic Potentials and Optimisation Applied to a Trabecula with Cyclic Loading von F. V. Tormena, E. G. F. Mercuri, M. B. Hecke

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Trends of intramolecular hydrogen bonding in substituted alcohols: a deeper investigation von Karas, Lucas J, Batista, Patrick R, Viesser, Renan V, Tormena, Cláudio F, Rittner, Roberto, de Oliveira, Paulo R

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Inverse halogen dependence in anion 13C NMR von Viesser, Renan V, Tormena, Cláudio F

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The halogen effect on the 13C NMR chemical shift in substituted benzenes von Viesser, Renan V, Ducati, Lucas C, Tormena, Cláudio F, Autschbach, Jochen

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Dealing with Hydrogen Bonding on the Conformational Preference of 1,3-Aminopropanols: Experimental and Molecular Dynamics Approaches von Batista, Patrick R, Karas, Lucas J, Viesser, Renan V, de Oliveira, Cynthia C, Gonçalves, Marcos B, Tormena, Cláudio F, Rittner, Roberto, Ducati, Lucas C, de Oliveira, Paulo R

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Molecular dynamics and NMR reveal the coexistence of H-bond-assisted and through-space JFH coupling in fluorinated amino alcohols von Chiari, Cassia, Batista, Patrick R, Viesser, Renan V, Schenberg, Leonardo A, Ducati, Lucas C, Linclau, Bruno, Tormena, Cláudio F

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The Antagonist Effect of Nitrogen Lone Pair: 3JHF versus 5JHF von Barbosa, Thaís M., Viesser, Renan V., Martins, Lucas G., Rittner, Roberto, Tormena, Cláudio F.

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Counterintuitive deshielding on the 13C NMR chemical shift for the trifluoromethyl anion von Viesser, Renan V., Tormena, Cláudio F.

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Mechanistic Aspects on [3+2] Cycloaddition (32CA) Reactions of Azides to Nitroolefins: A Computational and Kinetic Study von Kawamura, Meire Y., Alegre‐Requena, Juan V., Barbosa, Thaís M., Tormena, Cláudio F., Paton, Robert S., Ferreira, Marco A. B.

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Experimental and Theoretical Studies of Intramolecular Hydrogen Bonding in 3‑Hydroxytetrahydropyran: Beyond AIM Analysis von Solha, Daniela C, Barbosa, Thaís M, Viesser, Renan V, Rittner, Roberto, Tormena, Cláudio F

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Inverse halogen dependence in anion 13 C NMR von Viesser, Renan V, Tormena, Cláudio F

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Influence of stereoelectronic interactions on the 13C NMR chemical shift in iodine-containing molecules von Viesser, Renan V., Tormena, Cláudio F.

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Stereoelectronic interactions: A booster for 4JHF transmission von Soares, João Vitor, Dal Poggetto, Guilherme, Viesser, Renan V., Couto, Uenifer R., Tormena, Cláudio F.

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Inverse halogen dependence in anion C NMR von Viesser, Renan V, Tormena, Cláudio F

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Components of High-Yielding Cotton Grown in Rain-Fed Conditions in the Brazilian Cerrado von Echer, Fábio R., Galdi, Leonardo V., Silva, Gustavo R. A., Santos, Jorge W. S., Rocha, Caroline H., Cagna, Camila P., Tormena, Cássio A., Silva, Igor F., Atarassi, Ricardo

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Molecular dynamics and NMR reveal the coexistence of H-bond-assisted and through-space J FH coupling in fluorinated amino alcohols von Chiari, Cassia, Batista, Patrick R, Viesser, Renan V, Schenberg, Leonardo A, Ducati, Lucas C, Linclau, Bruno, Tormena, Cláudio F

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GM1 Ganglioside role in the interaction of Alpha-synuclein with lipid membranes: Morphology and structure von Perissinotto, F., Rondelli, V., Parisse, P., Tormena, N., Zunino, A., Almásy, L., Merkel, D.G., Bottyán, L., Sajti, Sz, Casalis, L.

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Counterintuitive deshielding on the 13 C NMR chemical shift for the trifluoromethyl anion von Viesser, Renan V, Tormena, Cláudio F

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SoilFlex‐LLWR: linking a soil compaction model with the least limiting water range concept von Keller, T, Silva, A. P, Tormena, C. A, Giarola, N. F. B, Cavalieri, K. M. V, Stettler, M, Arvidsson, J, Goss, Michael

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