Skip to main content
Matter Modeling
anneb101's user avatar
anneb101's user avatar
anneb101's user avatar
anneb101
  • Member for 4 years, 3 months
  • Last seen more than 3 years ago
Profile Activity
Stats
995
reputation
6k
reached
1
answer
6
questions
Communities
View all
Badges
View all badges
This user doesn’t have any gold badges yet.
5
silver badges
17
bronze badges
Top tags
View all tags
10
Score
1
Posts
14
Posts %
10
Score
1
Posts
14
Posts %
10
Score
1
Posts
14
Posts %
0
Score
4
Posts
57
Posts %
0
Score
2
Posts
29
Posts %
0
Score
2
Posts
29
Posts %
Top posts
question
15
Total spin and/or multiplicity for transition metal ions?
Jun 9, 2020
question
14
Generating interatomic potentials via force matching [closed]
May 20, 2020
question
12
Rule-of-thumb for Morse potential cutoff in molecular dynamics?
May 17, 2020
question
12
3D Poisson equation solver for arbitrary charge distribution?
Jun 23, 2020
question
12
Selection of appropriate Langevin damping parameter for MD of solid metal
Jan 30, 2021
answer
10
Is there any definitive evidence that implicit solvation methods are more accurate than explicit solvation methods for free energy calculations?
May 20, 2020
question
10
Quantifying electronic overlap?
Oct 13, 2020