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A

A. Gavezzotti

University of Milan

57H指数
272论文数
1.2W被引数
收录论文 40
发表时间
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Kinetic-Bias Model for the Dynamic Simulation of Molecular Aggregation. The Liquid, Solute, Solvated-Nanodrop, and Solvated-Nanocrystal States of Benzoic Acid
errCRYSTAL GROWTH & DESIGN
IF3.4
err2022-02-14
err4
errOAAI
errLo Presti, Leonardo; Rizzato, Silvia; Gavezzotti, Angelo
err分享
err收藏
Molecular Dynamics Simulation of Molecular Crystals under Anisotropic Compression: Bulk and Directional Effects in Anthracene and Paracetamol
errCRYSTAL GROWTH & DESIGN
IF3.4
err2020-09-25
err9
errOAAI
errRizzato, Silvia; Gavezzotti, Angelo; Lo Presti, Leonardo
err分享
err收藏
Sublimation Enthalpies of Organic Compounds: A Very Large Database with a Match to Crystal Structure Determinations and a Comparison with Lattice Energies
errCRYSTAL GROWTH & DESIGN
IF3.4
err2019-09-10
err28
PREAI
errChickos, James S.; Gavezzotti, Angelo
err分享
err收藏
The TACO Puzzle: A Phase-Transition Mystery Revisited
errCRYSTAL GROWTH & DESIGN
IF3.4
err2018-10-15
err6
errOAAI
errGavezzotti, Angelo; Rizzato, Silvia; Lo Presti, Leonardo
err分享
err收藏
Re: Crystal Engineering in the Regulatory and Patent Literature of Pharmaceutical Solid Forms
errCRYSTAL GROWTH & DESIGN
IF3.4
err2017-03-01
err9
PREAI
errBraga, Dario; Grepioni, Fabrizia; Gavezzotti, Angelo; Bernstein, Joel
err分享
err收藏
Facts and Factors in the Formation and Stability of Binary Crystals
errCRYSTAL GROWTH & DESIGN
IF3.4
err2016-09-13
err44
errOAAI
errGavezzotti, Angelo; Colombo, Valentina; Lo Presti, Leonardo
err分享
err收藏
Building Blocks of Crystal Engineering: A Large-Database Study of the Intermolecular Approach between C-H Donor Groups and O, N, Cl, or F Acceptors in Organic Crystals
errCRYSTAL GROWTH & DESIGN
IF3.4
err2016-04-15
err64
errOAAI
errGavezzotti, Angelo; Lo Presti, Leonardo
err分享
err收藏
Theoretical Study of Chiral Carboxylic Acids. Structural and Energetic Aspects of Crystalline and Liquid States
errCRYSTAL GROWTH & DESIGN
IF3.4
err2015-07-09
err65
errOAAI
errGavezzotti, Angelo; Lo Presti, Leonardo
err分享
err收藏
Are Racemic Crystals Favored over Homochiral Crystals by Higher Stability or by Kinetics? Insights from Comparative Studies of Crystalline Stereoisomers
errJOURNAL OF ORGANIC CHEMISTRY
IF3.6
err2014-05-21
err46
PREAI
errGavezzotti, Angelo; Rizzato, Silvia
err分享
err收藏
Coulombic Compression, a Pervasive Force in Ionic Solids. A Study of Anion Stacking in Croconate Salts
errCRYSTAL GROWTH & DESIGN
IF3.4
err2013-12-16
err27
PREAI
errDunitz, J. D.; Gavezzotti, A.; Rizzato, S.
err分享
err收藏
Molecular Level Insights on the Liquid-Solid Transition of Large Organics by Biased Monte Carlo Simulations
errCRYSTAL GROWTH & DESIGN
IF3.4
err2013-07-25
err9
PREAI
errGavezzotti, Angelo
err分享
err收藏
Supramolecular Synthons: Validation and Ranking of Intermolecular Interaction Energies
errCRYSTAL GROWTH & DESIGN
IF3.4
err2012-11-08
err177
PREAI
errDunitz, J. D.; Gavezzotti, A.
err分享
err收藏
Polymorphic perversity: Crystal structures with many symmetry-independent molecules in the unit cell
errCRYSTAL GROWTH & DESIGN
IF3.4
err2008-05-02
err102
PREAI
errBernstein, J.; Dunitz, J. D.; Gavezzotti, A.
err分享
err收藏
A solid-state chemist's view of the crystal polymorphism of organic compounds
errJOURNAL OF PHARMACEUTICAL SCIENCES
IF3.8
err2007-09-01
err80
PREAI
errGavezzotti, Angelo
err分享
err收藏
Synthesis, X-ray diffraction and computational study of the crystal packing of polycyclic hydrocarbons featuring aromatic and perfluoroaromatic rings condensed in the same molecule: 1,2,3,4-tetrafluoronaphthalene, -anthracene and -phenanthrene
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2007-08-15
err84
PREAI
errCozzi, Franco; Bacchi, Sergio; Filippini, Giuseppe; Pilati, Tullio; Gavezzotti, Angelo
err分享
err收藏
Simulation of phase separation in alcohol/water mixtures using two-body force field and standard molecular dynamics
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2006-06-06
err19
PREAI
errFerrari, E. S.; Burton, R. C.; Davey, R. J.; Gavezzotti, A.
err分享
err收藏
X-ray diffraction and theoretical studies for the quantitative assessment of intermolecular arene-perfluoroarene stacking interactions
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2006-04-12
err84
PREAI
errBacchi, S; Benaglia, M; Cozzi, F; Demartin, F; Filippini, G; Gavezzotti, A
err分享
err收藏
The crystal polymorphism of tetrolic acid (CH3C CCOOH): A molecular dynamics study of precursors in solution, and a crystal structure generation甲酸 (CH3C CCOOH) 的晶体多态性: 溶液中前体的分子动力学研究和晶体结构的产生
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2006-01-20
err71
PREAI
errGavezzotti, A; Filippini, G; Kroon, J; vanEijck, BP; Klewinghaus, P
err分享
err收藏
Toward a quantitative description of crystal packing in terms of molecular pairs: Application to the hexamorphic crystal system, 5-methyl-2-[ (2-nitrophenyl)amino]-3-thiophenecarbonitrile
errCRYSTAL GROWTH & DESIGN
IF3.4
err2005-09-01
err100
PREAI
errDunitz, JD; Gavezzotti, A
err分享
err收藏
Quantitative ranking of crystal packing modes by systematic calculations on potential energies and vibrational amplitudes of molecular dimers
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2005-06-30
err58
PREAI
errGavezzotti, A
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
J
Jack D. Dunitz
H 指数: 77 · 论文数: 371
D
Dario Braga
H 指数: 66 · 论文数: 1.3K
F
Fabrizia Grepioni
H 指数: 62 · 论文数: 1.1K
L
Lawrence S. Bartell
H 指数: 60 · 论文数: 379
R
Roger J. Davey
H 指数: 60 · 论文数: 362
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