Publications since 2005 of people currently working at ICCOM Pisa

Found 15 results

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2014

Feng G, Evangelisti L, Cacelli I, Carbonaro L, Prampolini G, Caminati W. Oligomers based on weak hydrogen bond networks: A rotational study of the tetramer of difluoromethane. Chemical Communications. 2014;50:171–173. Abstract

2013

Niskanen J, Arul Murugan N, Rinkevicius Z, Vahtras O, Li C, Monti S, Carravetta V, A gren H. Hybrid density functional-molecular mechanics calculations for core-electron binding energies of glycine in water solution. Physical Chemistry Chemical Physics [Internet]. 2013;15:244–254. Available from: http://www.scopus.com/inward/record.url?eid=2-s2.0-84870944796&partnerID=40&md5=927f14dd6fa26154dcedb80dddb39359 Abstract

2011

Hoefling M, Monti S, Corni S, Gottschalk KE. Interaction of $\beta$-sheet folds with a gold surface. PLoS ONE [Internet]. 2011;6. Available from: http://www.scopus.com/inward/record.url?eid=2-s2.0-79958162258&partnerID=40&md5=9d0efea0e8bd9a69527976f3b3ac2374 Abstract

Monti S, Nagy PI. Molecular dynamics and Monte Carlo simulations for the structure of the aqueous trimethylammonium chloride solution in the 0.2-1 molar range. Physical Chemistry Chemical Physics [Internet]. 2011;13:6270–6279. Available from: http://www.scopus.com/inward/record.url?eid=2-s2.0-79952714403&partnerID=40&md5=7928f2691ec94e4c90ae1994bfe68230 Abstract

2010

Geppi M, Mollica G, Borsacchi S, Cappellozza S. Proton spin-lattice relaxation in silkworm cocoons: physisorbed water and serine side-chain motions. The journal of physical chemistry. B [Internet]. 2010;114:2586–92. Available from: http://www.scopus.com/inward/record.url?eid=2-s2.0-77749280064&partnerID=40&md5=dd8f03ce17ac469fba1eec4ac764d662 Abstract

Pierce KM, Bramanti E, Onor M, Spiniello R, Kangas A, Skogerboe KJ, Synovec RE. Analysis of commercial beverage products by size exclusion chromatography coupled with UV-vis absorbance detection and dynamic surface tension detection. Talanta [Internet]. 2010;80:1445–1451. Available from: http://www.scopus.com/inward/record.url?eid=2-s2.0-71649100299&partnerID=40&md5=b40dc016328821650747b0523347025f Abstract

2009

Calucci L, Forte C, Gerges I, Ranucci E. Effect of pH on water proton NMR relaxation in agmatine-containing poly(amidoamine) hydrogels. Langmuir : the ACS journal of surfaces and colloids [Internet]. 2009;25:2449–55. Available from: http://www.scopus.com/inward/record.url?eid=2-s2.0-63249131406&partnerID=40&md5=c5753ac08ac399e088ef5398c6c60d25 Abstract

Borsacchi S, Catalano D, Veracini CA. Structure and orientation of small molecules dissolved in the liquid crystalline phases of CsPFO/water system by multinuclear NMR. Physical chemistry chemical physics : PCCP [Internet]. 2009;11:3996–4006. Available from: http://www.scopus.com/inward/record.url?eid=2-s2.0-65649124472&partnerID=40&md5=e37899e2ce19402fdeab6f677831694a Abstract

2008

Pizzanelli S, Forte C, Monti S, Schweitzer-Stenner R. Interaction of a tripeptide with cesium perfluorooctanoate micelles. The journal of physical chemistry. B [Internet]. 2008;112:1251–61. Available from: http://www.scopus.com/inward/record.url?eid=2-s2.0-39149142182&partnerID=40&md5=4e0e163a66e0c7a80d323908f6fdb9a3 Abstract

Zhang W, Yang J, Luo Y, Monti S, Carravetta V. Quantum molecular dynamics study of water on TiO2 (110) surface. Journal of Chemical Physics [Internet]. 2008;129. Available from: http://www.scopus.com/inward/record.url?eid=2-s2.0-49749121868&partnerID=40&md5=cc44c0a3cf2de0560b199ea8de8be2f3 Abstract

2007

Santoro F, Barone V, Improta R. Influence of base stacking on excited-state behavior of polyadenine in water, based on time-dependent density functional calculations.; 2007 p. 9931–6. Available from: http://www.pubmedcentral.nih.gov/articlerender.fcgi?artid=1891264&tool=pmcentrez&rendertype=abstract Abstract

2005

Pizzanelli S, Kababya S, Frydman V, Landau M, Vega S. NMR study of the adsorption-desorption kinetics of dissolved tetraalanine in MCM-41 mesoporous material. The journal of physical chemistry. B [Internet]. 2005;109:8029–8039. Available from: http://www.ncbi.nlm.nih.gov/pubmed/16851938 Abstract

Cappelli C, Bronco S, Monti S. Computational study of conformational and chiroptical properties of 2R,3S,4R-(+)-3,3′,4,4′,7-flavanpentol. Chirality [Internet]. 2005;17:577–589. Available from: http://www.scopus.com/inward/record.url?eid=2-s2.0-27344444178&partnerID=40&md5=1e7d1abb85120ae4a08bd3942020f1f0 Abstract

Alagona G, Ghio C, Monti S. Structure and dynamics of the hydrogen-bond network around (R,R)-pterocarpans with biological activity in aqueous solution. Journal of Physical Chemistry B [Internet]. 2005;109:16918–16925. Available from: http://www.scopus.com/inward/record.url?eid=2-s2.0-25444455400&partnerID=40&md5=421c060f8a8bff03baa78eeb61cc7d32 Abstract

Monti S, Bronco S, Cappelli C. Toward the supramolecular structure of collagen: A molecular dynamics approach. Journal of Physical Chemistry B [Internet]. 2005;109:11389–11398. Available from: http://www.scopus.com/inward/record.url?eid=2-s2.0-20744439852&partnerID=40&md5=1d94fda8a7bf9484a50dc236f9750465 Abstract