مقاله‌های دارای تعهدات انتشار عمومی - Matteo Salvalaglioبیشتر بدانید
جای دیگری دردسترس نیست: ۲
Insight into the nucleation of urea crystals from the melt
F Giberti, M Salvalaglio, M Mazzotti, M Parrinello
Chemical Engineering Science 121, 51-59, 2014
تعهدات: Swiss National Science Foundation
Study of the preparation of amorphous itraconazole formulations
MP Fernández-Ronco, M Salvalaglio, J Kluge, M Mazzotti
Crystal Growth & Design 15 (6), 2686-2694, 2015
تعهدات: Government of Spain
جای دیگری دردسترس است: ۴۹
Kinetics of protein–ligand unbinding: Predicting pathways, rates, and rate-limiting steps
P Tiwary, V Limongelli, M Salvalaglio, M Parrinello
Proceedings of the National Academy of Sciences 112 (5), E386-E391, 2015
تعهدات: European Commission
Molecular-dynamics simulations of urea nucleation from aqueous solution
M Salvalaglio, C Perego, F Giberti, M Mazzotti, M Parrinello
Proceedings of the National Academy of Sciences 112 (1), E6-E14, 2015
تعهدات: Swiss National Science Foundation, European Commission
Into the dynamics of a supramolecular polymer at submolecular resolution
D Bochicchio, M Salvalaglio, GM Pavan
Nature Communications 8 (1), 147, 2017
تعهدات: Swiss National Science Foundation, UK Engineering and Physical Sciences …
Analyzing and driving cluster formation in atomistic simulations
GA Tribello, F Giberti, GC Sosso, M Salvalaglio, M Parrinello
Journal of chemical theory and computation 13 (3), 1317-1327, 2017
تعهدات: Swiss National Science Foundation, European Commission
Concentration gradient driven molecular dynamics: a new method for simulations of membrane permeation and separation
A Ozcan, C Perego, M Salvalaglio, M Parrinello, O Yazaydin
Chemical science 8 (5), 3858-3865, 2017
تعهدات: European Commission
Overcoming time scale and finite size limitations to compute nucleation rates from small scale well tempered metadynamics simulations
M Salvalaglio, P Tiwary, GM Maggioni, M Mazzotti, M Parrinello
The Journal of chemical physics 145 (21), 2016
تعهدات: European Commission
DeepIce: A deep neural network approach to identify ice and water molecules
M Fulford, M Salvalaglio, C Molteni
Journal of Chemical Information and Modeling 59 (5), 2141-2149, 2019
تعهدات: UK Engineering and Physical Sciences Research Council, Royal Society UK
Electrochemistry, Ion Adsorption and Dynamics in the Double Layer: A Study of NaCl (aq) on Graphite
AR Finney, IJ McPherson, PR Unwin, M Salvalaglio
Chemical Science 2021 (12), 11166-11180, 2021
تعهدات: UK Engineering and Physical Sciences Research Council
Heterogeneous crystallization of the phase change material GeTe via atomistic simulations
GC Sosso, M Salvalaglio, J Behler, M Bernasconi, M Parrinello
The Journal of Physical Chemistry C 119 (11), 6428-6434, 2015
تعهدات: Swiss National Science Foundation, Government of Italy
Systematic finite-temperature reduction of crystal energy landscapes
NF Francia, LS Price, J Nyman, SL Price, M Salvalaglio
Crystal Growth & Design 20 (10), 6847-6862, 2020
تعهدات: UK Engineering and Physical Sciences Research Council
Molecular level understanding of the free energy landscape in early stages of metal–organic framework nucleation
L Kollias, DC Cantu, MA Tubbs, R Rousseau, VA Glezakou, M Salvalaglio
Journal of the American Chemical Society 141 (14), 6073-6081, 2019
تعهدات: US Department of Energy
Tackling amyloidogenesis in Alzheimer’s disease with A2V variants of Amyloid-β
G Di Fede, M Catania, E Maderna, M Morbin, F Moda, L Colombo, ...
Scientific reports 6 (1), 20949, 2016
تعهدات: Fondazione Telethon, Italy, Government of Italy
Multiple pathways in NaCl homogeneous crystal nucleation
AR Finney, M Salvalaglio
Faraday Discussions 235, 56-80, 2022
تعهدات: UK Engineering and Physical Sciences Research Council
Building Maps In Collective Variable Space
I Gimondi, G Tribello, M Salvalaglio
The Journal of Chemical Physics 149 (10), 104104, 2018
تعهدات: UK Engineering and Physical Sciences Research Council
Understanding metal–organic framework nucleation from a solution with evolving graphs
L Kollias, R Rousseau, VA Glezakou, M Salvalaglio
Journal of the American Chemical Society 144 (25), 11099-11109, 2022
تعهدات: US Department of Energy, UK Engineering and Physical Sciences Research Council
Serendipitous isolation of a disappearing conformational polymorph of succinic acid challenges computational polymorph prediction
P Lucaioli, E Nauha, I Gimondi, LS Price, R Guo, L Iuzzolino, I Singh, ...
CrystEngComm 20 (28), 3971-3977, 2018
تعهدات: UK Engineering and Physical Sciences Research Council
Time-independent free energies from metadynamics via mean force integration
V Marinova, M Salvalaglio
The Journal of Chemical Physics 151 (16), 2019
تعهدات: UK Engineering and Physical Sciences Research Council
CO2 packing polymorphism under pressure: Mechanism and thermodynamics of the I-III polymorphic transition
I Gimondi, M Salvalaglio
The Journal of chemical physics 147 (11), 2017
تعهدات: UK Engineering and Physical Sciences Research Council
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