A brief introduction to PYTHIA 8.1
T. Sjöstrand,
S. Mrenna,
P. Skands
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12 |
2007 |
12
2007
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LAMMPS - A flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales
15 auth.
A. Thompson,
H. Aktulga,
R. Berger,
D. Bolintineanu,
W. Michael Brown,
P. Crozier,
Pieter J. in ’t Veld,
Axel Kohlmeyer,
S. Moore,
T. D. Nguyen,
...
Ray Shan,
M. Stevens,
J. Tranchida,
C. Trott,
S. Plimpton
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12 |
2021 |
12
2021
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An introduction to PYTHIA 8.2
10 auth.
T. Sjöstrand,
S. Ask,
J. Christiansen,
R. Corke,
N. Desai,
P. Ilten,
...
S. Mrenna,
S. Prestel,
C. Rasmussen,
P. Skands
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12 |
2014 |
12
2014
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BoltzTraP. A code for calculating band-structure dependent quantities
G. Madsen,
David J. Singh
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12 |
2006 |
12
2006
|
Quickstep: Fast and accurate density functional calculations using a mixed Gaussian and plane waves approach
J. VandeVondele,
M. Krack,
F. Mohamed,
M. Parrinello,
T. Chassaing,
J. Hutter
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12 |
2005 |
12
2005
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NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations
11 auth.
M. Valiev,
E. Bylaska,
N. Govind,
K. Kowalski,
T. Straatsma,
H. V. Dam,
...
D. Wang,
J. Nieplocha,
E. Aprá,
T. Windus,
W. A. Jong
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12 |
2010 |
12
2010
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VASPKIT: A user-friendly interface facilitating high-throughput computing and analysis using VASP code
V. Wang,
N. Xu,
Jin Cheng Liu,
G. Tang,
W. Geng
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11 |
2019 |
11
2019
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wannier90: A tool for obtaining maximally-localised Wannier functions
A. Mostofi,
J. Yates,
Young-Su Lee,
Ivo Souza,
D. Vanderbilt,
N. Marzari
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11 |
2007 |
11
2007
|
Variance based sensitivity analysis of model output. Design and estimator for the total sensitivity index
Andrea Saltelli,
P. Annoni,
I. Azzini,
F. Campolongo,
M. Ratto,
S. Tarantola
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11 |
2010 |
11
2010
|
PLUMED 2: New feathers for an old bird
G. A. Tribello,
Massimiliano Bonomi,
D. Branduardi,
C. Camilloni,
G. Bussi
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11 |
2013 |
11
2013
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Meep: A flexible free-software package for electromagnetic simulations by the FDTD method
A. Oskooi,
D. Roundy,
M. Ibanescu,
P. Bermel,
J. Joannopoulos,
Steven G. Johnson
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11 |
2010 |
11
2010
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FeynRules 2.0 - A complete toolbox for tree-level phenomenology
A. Alloul,
N. Christensen,
C. Degrande,
C. Duhr,
B. Fuks
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11 |
2013 |
11
2013
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Ab initio molecular simulations with numeric atom-centered orbitals
8 auth.
V. Blum,
R. Gehrke,
F. Hanke,
P. Havu,
V. Havu,
X. Ren,
...
K. Reuter,
M. Scheffler
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11 |
2009 |
11
2009
|
ABINIT: First-principles approach to material and nanosystem properties
33 auth.
X. Gonze,
B. Amadon,
P. Anglade,
J. Beuken,
F. Bottin,
P. Boulanger,
F. Bruneval,
D. Caliste,
R. Caracas,
M. Côté,
T. Deutsch,
L. Genovese,
Philippe Ghosez,
M. Giantomassi,
S. Goedecker,
...
D. Hamann,
P. Hermet,
F. Jollet,
G. Jomard,
S. Roux,
M. Mancini,
S. Mazevet,
Micael J. T. Oliveira,
G. Onida,
Y. Pouillon,
T. Rangel,
G. Rignanese,
D. Sangalli,
R. Shaltaf,
M. Torrent,
M. Verstraete,
G. Zérah,
J. Zwanziger
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11 |
2009 |
11
2009
|
ShengBTE: A solver of the Boltzmann transport equation for phonons
Wu Li,
J. Carrete,
N. A. Katcho,
N. Mingo
|
11 |
2014 |
11
2014
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CALYPSO: A method for crystal structure prediction
Yanchao Wang,
Jian Lv,
Li Zhu,
Yanming Ma
|
11 |
2012 |
11
2012
|
An updated version of wannier90: A tool for obtaining maximally-localised Wannier functions
7 auth.
A. Mostofi,
J. Yates,
G. Pizzi,
Young-Su Lee,
Ivo Souza,
D. Vanderbilt,
...
N. Marzari
|
10 |
2014 |
10
2014
|
WannierTools: An open-source software package for novel topological materials
Quansheng Wu,
ShengNan Zhang,
Haifeng Song,
M. Troyer,
A. Soluyanov
|
10 |
2017 |
10
2017
|
