Sfoglia per SSD
Modeling solution behavior of poly(N-isopropylacrylamide): a comparison between water models
2022-01-01 Tavagnacco, L; Zaccarelli, E; Chiessi, E
Modeling the kinetics of consecutive phase transitions in the solid state
2016-01-01 Tomellini, M
Modeling triplet flavin-indole electron transfer and interradical dipolar interaction: a perturbative approach
2013-01-01 Zanetti Polzi, L; Marracino, P; Aschi, M; Daidone, I; Fontana, A; Apollonio, F; Liberti, M; D'Inzeo, G; Amadei, A
Modelling Junction Domains in Poly(vinyl alcohol) Chemically Cross-linked Hydrogels by Molecular Dynamics Simulations
2013-01-01 Chiessi, E; Lonardi, A; Paradossi, G
Modelling of Ca 2+ -promoted structural effects in wild type and post-translationally modified Connexin26
2020-11-27 Calligari, P; Torsello, M; Bortoli, M; Orian, L; Polimeno, A
Modelling vibrational relaxation in complex molecular systems
2019-01-01 Amadei, A; Aschi, M
Modification of the Size Distribution of Lysozyme Microbubbles Using a Post-Sonication Technique
2012-01-01 Zhou, M; Cavalieri, F; Ashokkumar, M
Modular assembly of host-guest metal-phenolic networks using macrocyclic building blocks
2020-01-01 Pan, S; Guo, R; Bertleff-Zieschang, N; Li, S; Besford, Qa; Zhong, Q; Yun, G; Zhang, Y; Cavalieri, F; Ju, Y; Goudeli, E; Richardson, Jj; Caruso, F
Modulating ultrasound contrast generation from injectable nanodroplets for proton range verification by varying the degree of superheat
2021-02-15 Heymans, Sv; Carlier, B; Toumia, Y; Nooijens, S; Ingram, M; Giammanco, A; D’Agostino, E; Crijns, W; Bertrand, A; Paradossi, G; Himmelreich, U; D’Hooge, J; Sterpin, E; Van Den Abeele, K
Modulation of tetracycline-phospholipid interactions by tuning of pH at the water-air interface
2004-01-01 Mecheri, B; Gambinossi, F; Nocentini, M; Puggelli, M; Caminati, G
Molecular aggregation phenomena in solution: an energy dispersive X-ray diffraction study of concentrated imidazole water solutions
1999-01-01 Gontrani, L; Caminiti, R; Bencivenni, L; Sadun, C
Molecular description of the coil-to-globule transition of Poly(N-isopropylacrylamide) in water/ethanol mixture at low alcohol concentration
2020-01-01 Tavagnacco, L; Zaccarelli, E; Chiessi, E
A molecular dynamic simulation study on the self-association propensity of AIB homo-peptides of different main-chain length
2014-01-01 Bocchinfuso, G; Conflitti, P; Mazzuca, C; Gatto, E; Fernando, F; Toniolo, C; Venanzi, M; Palleschi, A
Molecular Dynamics in Sodium poly(L-glutamate) Aqueous Solutions Analyzed by means of the Stretched Exponential Decay of the Williams-Watts Function
1995-01-01 Bordi, F; Cametti, C; Paradossi, G
Molecular dynamics investigations of the polysaccharide scleroglucan: first study on the triple helix structure
2005-01-01 Palleschi, A; Bocchinfuso, G; Coviello, T; Alhaique, F
Molecular dynamics methods to predict peptide locations in membranes: LAH4 as a stringent test case
2015-01-01 Farrotti, A; Bocchinfuso, G; Palleschi, A; Rosato, N; Salnikov, E; Voievoda, N; Bechinger, B; Stella, L
Molecular dynamics simulation of protein folding by essential dynamics sampling: folding landscape of horse heart cytochrome c
2003-01-01 Daidone, I; Amadei, A; Roccatano, D; Di Nola, A
Molecular dynamics simulation of sperm whale myoglobin: Effects of mutations and trapped CO on the structure and dynamics of cavities
2005-01-01 Bossa, C; Amadei, A; Daidone, I; Anselmi, M; Vallone, B; Brunori, M; Nola, A
Molecular dynamics simulation of the aggregation of the core-recognition motif of the islet amyloid polypeptide in explicit water
2005-01-01 Colombo, G; Daidone, I; Gazit, E; Amadei, A; Di Nola, A
A molecular dynamics simulation study on the self-association propensity of Aib HOMO-peptides of different main-chain length
2015-01-01 Bocchinfuso, G; Conflitti, P; Mazzuca, C; Gatto, E; Formaggio, F; Toniolo, C; Venanzi, M; Palleschi, A
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