NEWS
Free Institutional Consultancy Services
New Feature: Compare Your Institution with the Previous Year
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
Martina Stella
Imperial College London - London / United Kingdom
Natural Sciences / Chemical Sciences
AD Scientific Index ID: 1526173
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)
Subject Leaders
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
Martina Stella's MOST POPULAR ARTICLES
1-)
A simple, exact density-functional-theory embedding schemeFR Manby, M Stella, JD Goodpaster, TF Miller IIIJournal of chemical theory and computation 8 (8), 2564-2568, 20123292012
2-)
Flexibilities of wavelets as a computational basis set for large-scale electronic structure calculationsLE Ratcliff, W Dawson, G Fisicaro, D Caliste, S Mohr, A Degomme, ...The Journal of chemical physics 152 (19), 2020672020
3-)
Accelerating wavefunction in density-functional-theory embedding by truncating the active basis setSJ Bennie, M Stella, TF Miller, FR ManbyThe Journal of Chemical Physics 143 (2), 2015692015
4-)
A projector-embedding approach for multiscale coupled-cluster calculations applied to citrate synthaseSJ Bennie, MW van der Kamp, RCR Pennifold, M Stella, FR Manby, ...Journal of chemical theory and computation 12 (6), 2689-2697, 2016722016
5-)
Density functional theory calculations of large systems: Interplay between fragments, observables, and computational complexityLG W. Dawson, A. Degomme, M. Stella, T. Nakajima, L. E. RatcliffWIREs Computational Molecular Science, 202131*2021
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