Citation: C. Aleman, A computational study of partially modified retro-inverso valine dipeptides: Effect of the side chain on the conformational preferences of malonyl and gem-diamino residues, J PHYS CH B, 105(4), 2001, pp. 860-866
Citation: C. Aleman et al., A computational study of neutral and charged pyrroles. Functionalization of 1-phenylpyrrole and 2,5-dimethyl-1-phenylpyrrole with electron donating methylsulfanyl groups, J PHYS CH A, 105(21), 2001, pp. 5266-5271
Authors:
Zanuy, D
Aleman, C
Lopez-Carrasquero, F
Baez, ME
Garcia-Alvarez, M
Laso, M
Munoz-Guerra, S
Citation: D. Zanuy et al., On the phase B of comb-like poly(alpha-alkyl-beta-L-aspartate)s: A simulation of the solubility of small penetrants, MACRO CH P, 202(4), 2001, pp. 564-573
Authors:
Namba, AM
Leon, S
da Silva, GVJ
Aleman, C
Citation: Am. Namba et al., Force-field parametrization and molecular dynamics simulations of p-menthan-3,9-diols: a family of amphiphilic compounds derived from terpenoids, J COMPUT A, 15(3), 2001, pp. 235-245
Citation: C. Aleman et J. Puiggali, Conformational preferences of the 1,2-hydrazine dicarboxylic acid dimethylester. A comparison with the hydrazide analogue, J MOL ST-TH, 541, 2001, pp. 179-183
Authors:
Zanuy, D
Namba, AM
Leon, S
Aleman, C
Munoz-Guerra, S
Citation: D. Zanuy et al., On the structure of the phase A of comb-like poly(alpha-alkyl-beta,L-aspartate)s: a molecular modelling study, POLYMER, 42(1), 2001, pp. 281-287
Citation: R. Improta et al., Conformational behavior of macromolecules in solution. Homopolypeptides ofalpha-aminoisobutyric acid as test cases, MACROMOLEC, 34(21), 2001, pp. 7550-7557
Citation: E. Armelin et al., Structural versatility of oxalamide-based compounds: A computational studyon the isomerization of the oxalamide group and the structural preferencesof the polyoxalamides, J ORG CHEM, 66(24), 2001, pp. 8076-8085
Authors:
Casanovas, J
Namba, AM
Leon, S
Aquino, LB
da Silva, GVJ
Aleman, C
Citation: J. Casanovas et al., Calculated and experimental NMR chemical shifts of p-menthane-3,9-diols. Acombination of molecular dynamics and quantum mechanics to determine the structure and the solvent effects, J ORG CHEM, 66(11), 2001, pp. 3775-3782
Authors:
Domingo, VM
Aleman, C
Brillas, E
Julia, L
Citation: Vm. Domingo et al., Diradical dications of m- and p-phenylenebis[2,5-di(2-thienyl)-1-pyrrole]:Weakly coupled diradicals, J ORG CHEM, 66(11), 2001, pp. 4058-4061
Citation: C. Aleman et D. Zanuy, Binding in complex ionic systems: anticooperative effects in systems stabilized by electrostatic interactions, CHEM P LETT, 343(3-4), 2001, pp. 390-396
Authors:
Leon, S
Aleman, C
Munoz-Guerra, S
Laso, M
Citation: S. Leon et al., Monte Carlo structural investigation of helical poly(beta-L-aspartate)s containing linear alkyl side chains, COMP TH POL, 10(1-2), 2000, pp. 177-187
Citation: D. Zanuy et al., A microscopic view of a helical poly(gamma-peptide): Molecular dynamics simulations of a 20-residue unionized poly(gamma-D-glutamic acid) in water, MACROMOL TH, 9(8), 2000, pp. 543-549
Citation: C. Aleman et J. Puiggali, Conformational preferences of model aliphatic diamides: Effect of the methyl side group on the polymethylene segment, MACROMOL TH, 9(5), 2000, pp. 242-248
Authors:
Bermudez, M
Leon, S
Aleman, C
Munoz-Guerra, S
Citation: M. Bermudez et al., Structure and morphology of nylon 46 lamellar crystals: Electron microscopy and energy calculations, J POL SC PP, 38(1), 2000, pp. 41-52