First-principles electronic structure calculations are now accessible to a very large community of users across many disciplines, thanks to many successful software packages, some of which are described in this special issue. The traditional coding paradigm for such packages is monolithic, i.e., regardless of how modular its internal structure may be, the code is built independently from others, essentially from the compiler up, possibly with the exception of linear-algebra and message-passing libraries. This model has endured and been quite successful for decades. The successful evolution of the electronic structure methodology itself, however, has resulted in an increasing complexity and an ever longer list of features expected within all...
This volume records the lectures given at a NATO Advanced Study Institute on Methods in Computationa...
Publisher Copyright: © 2022 The Authors. WIREs Computational Molecular Science published by Wiley Pe...
This project aims to build fast and accurate computer programs to simulate new materials as part of ...
First-principles electronic structure calculations are now accessible to a very large community of u...
First-principles electronic structure calculations are now accessible to a very large community of u...
First-principles electronic structure calculations are now accessible to a very large community of u...
In this report for Deliverable 2.1 of E-CAM, 9 software modules in electronic structure, which are r...
The modules in this report are part of larger software packages and are intended to extend their fea...
Special report on the state of the art codes and methods in Quantum Monte Carlo and Density Function...
<p>Special report on the state of the art codes and methods in Quantum Monte<br> Carlo and Density F...
Preprint arXiv:1607.04738Information and data exchange is an important aspect of scientific progress...
With big-data driven materials research, the new paradigm of materials science, sharing and wide acc...
Electronic structure calculations have been instrumental in providing many important insights into a...
In this report for Deliverable 2.3 of E-CAM, 9 software modules in electronic structure, which are r...
libOMM and MatrixSwitch libraries forming part of Electronic Structure Library (https://esl.cecam.or...
This volume records the lectures given at a NATO Advanced Study Institute on Methods in Computationa...
Publisher Copyright: © 2022 The Authors. WIREs Computational Molecular Science published by Wiley Pe...
This project aims to build fast and accurate computer programs to simulate new materials as part of ...
First-principles electronic structure calculations are now accessible to a very large community of u...
First-principles electronic structure calculations are now accessible to a very large community of u...
First-principles electronic structure calculations are now accessible to a very large community of u...
In this report for Deliverable 2.1 of E-CAM, 9 software modules in electronic structure, which are r...
The modules in this report are part of larger software packages and are intended to extend their fea...
Special report on the state of the art codes and methods in Quantum Monte Carlo and Density Function...
<p>Special report on the state of the art codes and methods in Quantum Monte<br> Carlo and Density F...
Preprint arXiv:1607.04738Information and data exchange is an important aspect of scientific progress...
With big-data driven materials research, the new paradigm of materials science, sharing and wide acc...
Electronic structure calculations have been instrumental in providing many important insights into a...
In this report for Deliverable 2.3 of E-CAM, 9 software modules in electronic structure, which are r...
libOMM and MatrixSwitch libraries forming part of Electronic Structure Library (https://esl.cecam.or...
This volume records the lectures given at a NATO Advanced Study Institute on Methods in Computationa...
Publisher Copyright: © 2022 The Authors. WIREs Computational Molecular Science published by Wiley Pe...
This project aims to build fast and accurate computer programs to simulate new materials as part of ...