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Riccardo Alessandri
Riccardo Alessandri
NWO Rubicon Fellow, University of Chicago
Verified email at uchicago.edu - Homepage
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Cited by
Year
Martini 3: a general purpose force field for coarse-grained molecular dynamics
PCT Souza, R Alessandri, J Barnoud, S Thallmair, I Faustino, ...
Nature methods 18 (4), 382-388, 2021
7092021
Enhancing molecular n‐type doping of donor–acceptor copolymers by tailoring side chains
J Liu, L Qiu, R Alessandri, X Qiu, G Portale, JJ Dong, W Talsma, G Ye, ...
Advanced Materials 30 (7), 1704630, 2018
2722018
Pitfalls of the Martini model
R Alessandri, PCT Souza, S Thallmair, MN Melo, AH De Vries, SJ Marrink
Journal of chemical theory and computation 15 (10), 5448-5460, 2019
1882019
Bulk heterojunction morphologies with atomistic resolution from coarse-grain solvent evaporation simulations
R Alessandri, JJ Uusitalo, AH De Vries, RWA Havenith, SJ Marrink
Journal of the American Chemical Society 139 (10), 3697-3705, 2017
1662017
Protein–ligand binding with the coarse-grained Martini model
PCT Souza, S Thallmair, P Conflitti, C Ramírez-Palacios, R Alessandri, ...
Nature communications 11 (1), 3714, 2020
1562020
N-type organic thermoelectrics: demonstration of ZT > 0.3
J Liu, B van der Zee, R Alessandri, S Sami, J Dong, MI Nugraha, ...
Nature communications 11 (1), 5694, 2020
1282020
Two decades of Martini: Better beads, broader scope
SJ Marrink, L Monticelli, MN Melo, R Alessandri, DP Tieleman, ...
Wiley Interdisciplinary Reviews: Computational Molecular Science 13 (1), e1620, 2023
1172023
Enhancing doping efficiency by improving host-dopant miscibility for fullerene-based n-type thermoelectrics
L Qiu, J Liu, R Alessandri, X Qiu, M Koopmans, RWA Havenith, ...
Journal of Materials Chemistry A 5 (40), 21234-21241, 2017
882017
Martini 3 coarse‐grained force field: small molecules
R Alessandri, J Barnoud, AS Gertsen, I Patmanidis, AH de Vries, ...
Advanced Theory and Simulations 5 (1), 2100391, 2022
862022
The martini model in materials science
R Alessandri, F Grünewald, SJ Marrink
Advanced Materials 33 (24), 2008635, 2021
742021
Polyply; a python suite for facilitating simulations of macromolecules and nanomaterials
F Grünewald, R Alessandri, PC Kroon, L Monticelli, PCT Souza, ...
Nature communications 13 (1), 68, 2022
612022
High-efficiency stretchable light-emitting polymers from thermally activated delayed fluorescence
W Liu, C Zhang, R Alessandri, BT Diroll, Y Li, H Liang, X Fan, K Wang, ...
Nature materials 22 (6), 737-745, 2023
572023
Resolving donor–acceptor interfaces and charge carrier energy levels of organic semiconductors with polar side chains
R Alessandri, S Sami, J Barnoud, AH de Vries, SJ Marrink, RWA Havenith
Advanced Functional Materials 30 (46), 2004799, 2020
342020
Can the dielectric constant of fullerene derivatives be enhanced by side-chain manipulation? A predictive first-principles computational study
S Sami, PAB Haase, R Alessandri, R Broer, RWA Havenith
The Journal of Physical Chemistry A 122 (15), 3919-3926, 2018
332018
Crystal field in rare‐earth complexes: From electrostatics to bonding
R Alessandri, H Zulfikri, J Autschbach, H Bolvin
Chemistry-A European Journal, 2018
292018
How ethylene glycol chains enhance the dielectric constant of organic semiconductors: molecular origin and frequency dependence
S Sami, R Alessandri, R Broer, RWA Havenith
ACS applied materials & interfaces 12 (15), 17783-17789, 2020
282020
Multiscale modeling of molecular structure and optical properties of complex supramolecular aggregates
AS Bondarenko, I Patmanidis, R Alessandri, PCT Souza, TLC Jansen, ...
Chemical Science 11 (42), 11514-11524, 2020
242020
Molecular versus excitonic disorder in individual artificial light-harvesting systems
B Kriete, AS Bondarenko, R Alessandri, I Patmanidis, VV Krasnikov, ...
Journal of the American Chemical Society 142 (42), 18073-18085, 2020
152020
Fullerene derivatives with oligoethylene–glycol side chains: an investigation on the origin of their outstanding transport properties
J Dong, S Sami, DM Balazs, R Alessandri, F Jahani, L Qiu, SJ Marrink, ...
Journal of Materials Chemistry C 9 (45), 16217-16225, 2021
122021
A practical introduction to martini 3 and its application to protein-ligand binding simulations
R Alessandri, S Thallmair, CG Herrero, R Mera-Adasme, SJ Marrink, ...
A Practical Guide to Recent Advances in Multiscale Modeling and Simulation …, 2023
82023
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