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Nike Dattani

2,157

one-topic-per-answer, density-functional-theory, ab-initio-calculations

ProfM

1,876

density-functional-theory, phonons, band-structure

Camps♦ Alfenas, State of Minas Gerais, Brazil

1,721

density-functional-theory, software, one-topic-per-answer

Susi Lehtola

1,699

density-functional-theory, software, quantum-chemistry

Thomas♦ India

1,461

density-functional-theory, one-topic-per-answer, software

Tyberius♦ Lawrence, KS, United States

1,334

density-functional-theory, electronic-structure, one-topic-per-answer

Anyon

1,017

heisenberg-model, magnetism, one-topic-per-answer

taciteloquence

965

quantum-monte-carlo, software, model-hamiltonians

TAR86

832

one-topic-per-answer, density-functional-theory, conceptual-dft

Etienne Palos San Diego, California, EE. UU.

797

density-functional-theory, reference-request, software

Andrew Rosen USA

562

density-functional-theory, software, ab-initio-calculations

SaiSmaran S B PES1201701189PES Mysore, Karnataka, India

506

molecular-dynamics, lammps, proteins

Carmen González

492

berry-phase, valleytronics, transition-metals

Achintha Ihalage London, UK

392

density-functional-theory, vasp, reference-request

Godzilla123 Japan

378

molecular-dynamics, statistical-thermodynamics, electronic-structure

DoubleKx

378

density-functional-theory, vasp, materials-informatics

ksousa Brazil

352

software, high-performance-computing, history

wcw

332

density-functional-theory, terminology, td-dft

Dong gi Kang

289

conceptual-dft, one-topic-per-answer, population-analysis

Jun_Gitef17

280

ising-model, phase-transitions, spin-models

Matt Bristol, UK

260

molecular-dynamics, lammps, education

Paulie Bao

258

electronic-structure, reference-request, computational-chemistry

MSwart

250

conceptual-dft, one-topic-per-answer, population-analysis

Shahid Sattar

240

density-functional-theory, vasp, quantum-espresso

Wychh

234

hartree-fock, pyscf, electronic-structure

Cody Aldaz Ann Arbor, MI, United States

231

density-functional-theory, software, electronic-structure

Tristan Maxson United States

230

reference-request, surfaces, excited-states

Felix Loughborough, UK

220

software, molecular-modeling, cif

Charlie Crown

218

density-functional-theory, forcefields, intermolecular-forces

user207526

216

molecular-dynamics, statistical-thermodynamics, numerical-convergence

Hitanshu Sachania

215

phonopy, phonon-dispersion, lattice-dynamics

nougako

212

density-functional-theory, atoms-in-molecules, from-phys-se

gogo

210

density-functional-theory, software, error-cancellation

liuyun

195

density-functional-theory, vasp, quantum-dots

Cavenfish University of Central Florida, Physical Sciences Building, Orlando, FL, USA

180

optimization, cp2k, molecular-dynamics

Charlie A

180

density-functional-theory, vasp, adsorption

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2019	2020	2021

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