Chemistry
ABDULMUJEEB's user avatar
ABDULMUJEEB's user avatar
ABDULMUJEEB's user avatar
ABDULMUJEEB
  • Member for 7 years, 8 months
  • Last seen more than 1 year ago
Profile Activity
Stats
343
reputation
2k
reached
0
answers
4
questions
Communities
View all
Badges
This user doesn’t have any gold badges yet.
1
silver badge
6
bronze badges
Top tags
View all tags
0
Score
2
Posts
50
Posts %
0
Score
2
Posts
50
Posts %
0
Score
2
Posts
50
Posts %
0
Score
2
Posts
50
Posts %
0
Score
1
Posts
25
Posts %
0
Score
1
Posts
25
Posts %
Top posts
All Questions Answers
Score Newest
question
8
Is there any software that can do geometry optimization using machine learning?
Apr 15, 2020
question
6
Are there any molecular modeling programs that can build materials made up of three or more elements into a cylindrical shape?
Mar 21, 2020
question
4
Would there be need for periodic DFT if we are able to get all the forcefields of all the elements in the periodic table in ReaxFF?
Apr 16, 2020
question
2
Is there anything we lose by using Google Colab for DeepChem? [closed]
Apr 15, 2020
Top network posts
View all network posts
13
What are the steps to prepare a solid-solid interface for adsorption studies in plane-wave DFT?
9
What are the best functionals for transition metal compounds?

Your privacy

By clicking “Accept all cookies”, you agree Stack Exchange can store cookies on your device and disclose information in accordance with our Cookie Policy.