NEWS
Find a Professional: Explore Experts Across 197 Disciplines in 220 Countries!
Find a Professional
Print Your Certificate
New! Young University / Institution Rankings 2025
New! Art & Humanities Rankings 2025
New! Social Sciences and Humanities Rankings 2025
Highly Cited Researchers 2025
AD
Scientific Index 2025
Scientist Rankings
University Rankings
Subject Rankings
Country Rankings
login
Login
person_add
Register
insights
H-Index Rankings
insights
i10 Productivity Rankings
format_list_numbered
Citation Rankings
subject
University Subject Rankings
school
Young Universities
format_list_numbered
Top 100 Scientists
format_quote
Top 100 Institutions
format_quote
Compare & Choose
local_fire_department
Country Reports
person
Find a Professional
Xavier Andrade
Lawrence Livermore National Laboratory - Livermore / United States
Natural Sciences / Chemical Sciences
AD Scientific Index ID: 4384587
Registration, Add Profile,
Premium Membership
Print Your Certificate
Ranking &
Analysis
Job
Experiences (0)
Education
Information (0)
Published Books (0)
Book Chapters (0)
Articles (0)
Presentations (0)
Lessons (0)
Projects (0)
Congresses (0)
Editorship, Referee &
Scientific Board (0 )
Patents /
Designs (0)
Academic Grants
& Awards (0)
Artistic
Activities (0)
Certificate / Course
/ Trainings (0)
Association &
Society Memberships (0)
Contact, Office
& Social Media
person_outline
Xavier Andrade's MOST POPULAR ARTICLES
1-)
octopus: a tool for the application of time‐dependent density functional theoryA Castro, H Appel, M Oliveira, CA Rozzi, X Andrade, F Lorenzen, ...physica status solidi (b) 243 (11), 2465-2488, 20066592006
2-)
Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systemsX Andrade, D Strubbe, U De Giovannini, AH Larsen, MJT Oliveira, ...Physical Chemistry Chemical Physics 17 (47), 31371-31396, 20154742015
3-)
Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systemsN Tancogne-Dejean, MJT Oliveira, X Andrade, H Appel, CH Borca, ...The Journal of chemical physics 152 (12), 20203362020
4-)
Time-dependent density-functional theory in massively parallel computer architectures: the octopus projectX Andrade, J Alberdi-Rodriguez, DA Strubbe, MJT Oliveira, F Nogueira, ...Journal of Physics: Condensed Matter 24 (23), 233202, 20123242012
5-)
Modified Ehrenfest formalism for efficient large-scale ab initio molecular dynamicsX Andrade, A Castro, D Zueco, JL Alonso, P Echenique, F Falceto, ...Journal of Chemical Theory and Computation 5 (4), 728-742, 20091772009
ARTICLES
Add your articles
We use cookies to personalize our website and offer you a better experience. If you accept cookies, we can offer you special services.
Cookie Policy
Accept