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Inverse statistical problems: from the inverse Ising problem to data science

Advances in physics, 2017-07, Vol.66 (3), p.197-261

2017

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Thirty years of density functional theory in computational chemistry: an overview and extensive assessment of 200 density functionals

Molecular physics, 2017-10, Vol.115 (19), p.2315-2372

2017

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Dynamics of a quantum phase transition and relaxation to a steady state

Advances in physics, 2010-11, Vol.59 (6), p.1063-1189

Dziarmaga, Jacek

2010

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Cold chemistry: a few-body perspective on impurity physics of a single ion in an ultracold bath

Molecular physics, 2021-04, Vol.119 (8), p.e1881637

Pérez-Ríos, J.

2021

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Using collective variables to drive molecular dynamics simulations

Molecular physics, 2013-12, Vol.111 (22-23), p.3345-3362

2013

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Characterization of complex networks: A survey of measurements

Advances in physics, 2007-01, Vol.56 (1), p.167-242

2007

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2018 Table of static dipole polarizabilities of the neutral elements in the periodic table

Molecular physics, 2019-06, Vol.117 (9-12), p.1200-1225

2019

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Machine learning for collective variable discovery and enhanced sampling in biomolecular simulation

Molecular physics, 2020-03, Vol.118 (5)

2020

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From quantum chaos and eigenstate thermalization to statistical mechanics and thermodynamics

Advances in physics, 2016-05, Vol.65 (3), p.239-362

2016

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DIOPTAS: a program for reduction of two-dimensional X-ray diffraction data and data exploration

High pressure research, 2015-07, Vol.35 (3), p.223-230

2015

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Controlling Rayleigh-Bénard convection via reinforcement learning

Journal of turbulence, 2020-10, Vol.21 (9-10), p.585-605

2020

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Single crystal growth from light, volatile and reactive materials using lithium and calcium flux

Philosophical magazine (Abingdon, England), 2014-07, Vol.94 (21), p.2372-2402

2014

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Light-matter interactions within the Ehrenfest-Maxwell-Pauli-Kohn-Sham framework: fundamentals, implementation, and nano-optical applications

Advances in physics, 2019-10, Vol.68 (4), p.225-333

2019

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Raman spectroscopy of graphene and carbon nanotubes

Advances in physics, 2011-06, Vol.60 (3), p.413-550

2011

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RASPA: molecular simulation software for adsorption and diffusion in flexible nanoporous materials

Molecular simulation, 2016-01, Vol.42 (2), p.81-101

2016

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Topological quantum matter with cold atoms

Advances in physics, 2018-10, Vol.67 (4), p.253-402

2018

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Hamiltonian replica exchange in GROMACS: a flexible implementation

Molecular physics, 2014-02, Vol.112 (3-4), p.379-384

Bussi, Giovanni

2014

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Multiferroic materials and magnetoelectric physics: symmetry, entanglement, excitation, and topology

Advances in physics, 2015-11, Vol.64 (5-6), p.519-626

2015

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Error Estimates for Solid-State Density-Functional Theory Predictions: An Overview by Means of the Ground-State Elemental Crystals

Critical reviews in solid state and materials sciences, 2014-01, Vol.39 (1), p.1-24

2014

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Ultrafast optical spectroscopy of strongly correlated materials and high-temperature superconductors: a non-equilibrium approach

Advances in physics, 2016-03, Vol.65 (2), p.58-238

2016

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Analysis of semi-empirical interatomic potentials appropriate for simulation of crystalline and liquid Al and Cu

Philosophical magazine (Abingdon, England), , Vol.88 (12), p.1723-1750

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MOlecular MAterials Property Prediction Package (MOMAP) 1.0: a software package for predicting the luminescent properties and mobility of organic functional materials

Molecular physics, 2018-04, Vol.116 (7-8), p.1078-1090

2018

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Statistical physics of inference: thresholds and algorithms

Advances in physics, 2016-09, Vol.65 (5), p.453-552

2016

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Optical spectroscopy study of modifications induced in cerium dioxide by electron and ion irradiations

Philosophical magazine (Abingdon, England), 2019-07, Vol.99 (14), p.1695-1714

2019

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Interpretation of the reduced density gradient

Molecular physics, 2016-04, Vol.114 (7-8), p.1406-1414

2016

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Inverse statistical problems: from the inverse Ising problem to data science

Thirty years of density functional theory in computational chemistry: an overview and extensive assessment of 200 density functionals

Dynamics of a quantum phase transition and relaxation to a steady state

Cold chemistry: a few-body perspective on impurity physics of a single ion in an ultracold bath

Using collective variables to drive molecular dynamics simulations

Characterization of complex networks: A survey of measurements

2018 Table of static dipole polarizabilities of the neutral elements in the periodic table

Machine learning for collective variable discovery and enhanced sampling in biomolecular simulation

From quantum chaos and eigenstate thermalization to statistical mechanics and thermodynamics

DIOPTAS: a program for reduction of two-dimensional X-ray diffraction data and data exploration

Controlling Rayleigh-Bénard convection via reinforcement learning

Single crystal growth from light, volatile and reactive materials using lithium and calcium flux

Light-matter interactions within the Ehrenfest-Maxwell-Pauli-Kohn-Sham framework: fundamentals, implementation, and nano-optical applications

Raman spectroscopy of graphene and carbon nanotubes

RASPA: molecular simulation software for adsorption and diffusion in flexible nanoporous materials

Topological quantum matter with cold atoms

Hamiltonian replica exchange in GROMACS: a flexible implementation

Multiferroic materials and magnetoelectric physics: symmetry, entanglement, excitation, and topology

Error Estimates for Solid-State Density-Functional Theory Predictions: An Overview by Means of the Ground-State Elemental Crystals

Ultrafast optical spectroscopy of strongly correlated materials and high-temperature superconductors: a non-equilibrium approach

Analysis of semi-empirical interatomic potentials appropriate for simulation of crystalline and liquid Al and Cu

MOlecular MAterials Property Prediction Package (MOMAP) 1.0: a software package for predicting the luminescent properties and mobility of organic functional materials

Statistical physics of inference: thresholds and algorithms

Optical spectroscopy study of modifications induced in cerium dioxide by electron and ion irradiations

Interpretation of the reduced density gradient

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