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Computer Physics Communications, Volume 256
Volume 256, November 2020
- Arko Roy
, Sukla Pal, Sandeep Gautam
, D. Angom, Paulsamy Muruganandam
:
FACt: FORTRAN toolbox for calculating fluctuations in atomic condensates. 107288 - Duarte Fontes
, Jorge C. Romão
:
FeynMaster: A plethora of Feynman tools. 107311 - Yunfei Huang
, Gerhard Gompper, Benedikt Sabass
:
A Bayesian traction force microscopy method with automated denoising in a user-friendly software package. 107313 - Pavlo Golub
, Sergei Manzhos
:
CONUNDrum: A program for orbital-free density functional theory calculations. 107365 - Fadjar Fathurrahman
, Mohammad Kemal Agusta
, Adhitya Gandaryus Saputro
, Hermawan Kresno Dipojono
:
PWDFT.jl: A Julia package for electronic structure calculation using density functional theory and plane wave basis. 107372 - Ruggero Lot, Franco Pellegrini, Yusuf Shaidu, Emine Küçükbenli:
PANNA: Properties from Artificial Neural Network Architectures. 107402
- Jingwei Li, Zhiming Gao, Zihuan Dai, Xinlong Feng
:
Divergence-free radial kernel for surface Stokes equations based on the surface Helmholtz decomposition. 107408 - Eduardo F. D'Azevedo, David L. Green
, Lin Mu
:
Discontinuous Galerkin sparse grids methods for time domain Maxwell's equations. 107412 - Stefan Schnabel
, Wolfhard Janke:
Accelerating polymer simulation by means of tree data-structures and a parsimonious Metropolis algorithm. 107414
- Maximilian Amsler
, Samare Rostami, Hossein Tahmasbi
, Ehsan Rahmatizad KhajePasha
, Somayeh Faraji
, Robabe Rasoulkhani, S. Alireza Ghasemi:
FLAME: A library of atomistic modeling environments. 107415
- Chuanjun Chen, Jun Zhang, Xiaofeng Yang
:
Efficient numerical scheme for a new hydrodynamically-coupled conserved Allen-Cahn type Ohta-Kawaski phase-field model for diblock copolymer melt. 107418 - Sebastiano Aiello
, Fabrizio Ameli, Michel André
, Giorgos Androulakis, Marco Anghinolfi, Gisela Anton
, Miguel Ardid
, Julien Aublin, Christos Bagatelas, G. Barbarino, Bruny Baret, Suzan Basegmez du Pree, Meriem Bendahman, Edward Berbee, A. M. van den Berg, Vincent Bertin, Vincent van Beveren
, Simone Biagi
, Juan Zúñiga
:
The Control Unit of the KM3NeT Data Acquisition System. 107433 - Florian Ragossnig
, Ernst A. Dorfi
, Bernhard Ratschiner
, Lukas Gehrig
, Daniel Steiner
, Alexander Stökl, Colin P. Johnstone
:
1+1D implicit disk computations. 107437 - Nadiia Kulyk
, Daniel Berger, Ana-Suncana Smith
, Jens Harting
:
Catalytic flow with a coupled finite difference - Lattice Boltzmann scheme. 107443
- Renat Sadykov
, Vitaly Yermolchyk
:
Polarized NLO EW e+e- cross section calculations with ReneSANCe-v1.0.0. 107445
- Chuan Gu
, Lorenzo Botto
:
FIPI: A fast numerical method for the simulation of particle-laden fluid interfaces. 107447
- Yong Youn
, Miso Lee, Changho Hong
, Doyeon Kim, Sangtae Kim, Jisu Jung
, Kanghoon Yim, Seungwu Han:
AMP2: A fully automated program for ab initio calculations of crystalline materials. 107450 - Sacha Schiffmann
, Livio Filippin, Daniel Baye, Michel R. Godefroid
:
POLALMM: A program to compute polarizabilities for nominal one-electron systems using the Lagrange-mesh method. 107452 - Ozlem Ozgun
, Volkan Sahin, Muhsin Eren Erguden, Gökhan Apaydin
, Asim Egemen Yilmaz, Mustafa Kuzuoglu
, Levent Sevgi
:
PETOOL v2.0: Parabolic Equation Toolbox with evaporation duct models and real environment data. 107454 - Fabio Bonaccorso
, Andrea Montessori
, Adriano Tiribocchi
, Giorgio Amati
, Massimo Bernaschi, Marco Lauricella
, Sauro Succi:
LBsoft: A parallel open-source software for simulation of colloidal systems. 107455 - David Ferro-Costas
, Donald G. Truhlar
, Antonio Fernández-Ramos
:
Pilgrim: A thermal rate constant calculator and a chemical kinetics simulator. 107457 - Victor Wen-zhe Yu
, Carmen Campos
, William Dawson
, Alberto García
, Ville Havu, Ben Hourahine
, William P. Huhn
, Mathias Jacquelin
, Weile Jia, Murat Keçeli
, Raul Laasner
, Yingzhou Li
, Lin Lin, Jianfeng Lu
, Jonathan Moussa
, José E. Román
, Álvaro Vázquez-Mayagoitia
, Chao Yang, Volker Blum
:
ELSI - An open infrastructure for electronic structure solvers. 107459
- Huilin Ye, Zhiqiang Shen, Weikang Xian, Teng Zhang, Shan Tang, Ying Li
:
OpenFSI: A highly efficient and portable fluid-structure simulation package based on immersed-boundary method. 107463 - Stefano Carrazza
, Daniel Krefl:
Sampling the Riemann-Theta Boltzmann machine. 107464
- Robert V. Harlander
, Sven Yannick Klein
, Maximilian Lipp
:
FeynGame. 107465
- Wenyuan Fan
, Henryk Anglart
:
varRhoTurbVOF 2: Modified OpenFOAM volume of fluid solvers with advanced turbulence modeling capability. 107467
- Ferenc Molnár
, Shubha R. Kharel
, Xiaobo Sharon Hu
, Zoltán Toroczkai
:
Accelerating a continuous-time analog SAT solver using GPUs. 107469
- Krzysztof Morawiec
, Wiktoria Zajkowska
, Piotr Dluzewski
, Makoto Shiojiri, Jan Kusinski:
PyHoLo software, a new tool for electron hologram analysis and magnetic investigation. 107471 - Joshua Romero
, Mauro Bisson, Massimiliano Fatica, Massimo Bernaschi:
High performance implementations of the 2D Ising model on GPUs. 107473 - Sebastiano Aiello
, Albert Akhriev, Sergio Alves Garre
, Zineb Aly
, Fabrizio Ameli, Michel André, Giorgos Androulakis, Marco Anghinolfi, Mancia Anguita
, Gisela Anton
, Miguel Ardid
, Julien Aublin, Christos Bagatelas, G. Barbarino, Bruny Baret, Suzan Basegmez du Pree, Meriem Bendahman, Edward Berbee, Natalia Zywucka
:
gSeaGen: The KM3NeT GENIE-based code for neutrino telescopes. 107477 - Vladyslav Shtabovenko
, Rolf Mertig, Frederik Orellana:
FeynCalc 9.3: New features and improvements. 107478 - Victor Guada
, Miha Nemevsek
, Matevz Pintar:
FindBounce: Package for multi-field bounce actions. 107480
- Mauro Fontana
, Oscar P. Bruno
, Pablo D. Mininni, Pablo Dmitruk
:
Fourier continuation method for incompressible fluids with boundaries. 107482 - Yang Zhong
, Zhenpeng Hu
, Tongqing Sun, Weiwei Wang, Yongfa Kong, Jingjun Xu:
Pauling's rules guided Monte Carlo search (PAMCARS): A shortcut of predicting inorganic crystal structures. 107486
- Luis Fernández-Menchero
, Andrew C. Conroy
, Connor P. Ballance, N. R. Badnell, Darío M. Mitnik
, T. W. Gorczyca, Michael John Seaton:
PSTGF: Time-independent R-matrix atomic electron-impact code. 107489

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