Showing
1 - 7
results of
7
for search '
Maldonado, Alex M.
'
Skip to content
Toggle navigation
0
items
(Full)
All Fields
Title
Author
Subject
Find
Advanced
Search History
Search by Map:
Arctic
Antarctic
Author
Maldonado, Alex M.
Search Results
Showing
1 - 7
results of
7
for search '
Maldonado, Alex M.
'
, query time: 0.20s
Refine Results
Sort
Relevance
Date Descending
Date Ascending
Author
Title
List
Grid
Visual
Select Page | with selected:
Email
Export
Print
Add to Book Bag
Select result number 1
1
mbGDML_maldonado_2023 ...
by
Maldonado
,
Alex
M
.
Published 2023
Get access
Get access
Dataset
Select result number 2
2
Water, acetonitrile, and methanol MD simulations driven by many-body ML potentials
by
Maldonado
,
Alex
M
.
Published 2022
Get access
Other/Unknown Material
Select result number 3
3
Many-body machine learning models for water, acetonitrile, and methanol
by
Maldonado
,
Alex
M
.
Published 2022
Get access
Other/Unknown Material
Select result number 4
4
Solute-solvent clusters
by
Maldonado
,
Alex
M
.
,
Keith, John A.
Published 2022
Get access
Get access
Dataset
Select result number 5
5
Solute-solvent clusters
by
Maldonado
,
Alex
M
.
,
Keith, John A.
Published 2022
Get access
Get access
Dataset
Select result number 6
6
Solute-solvent clusters
by
Maldonado
,
Alex
M
.
,
Keith, John A.
Published 2022
Get access
Other/Unknown Material
Select result number 7
7
Many-body machine learning models for water, acetonitrile, and methanol
by
Maldonado
,
Alex
M
.
,
Poltavsky, Igor
,
Vassilev-Galindo, Valentin
,
Tkatchenko, Alexandre
,
Keith, John A.
Published 2022
Get access
Get access
Dataset
Select Page | with selected:
Email
Export
Print
Add to Book Bag
Search Tools:
Get RSS Feed
Related Subjects
AgPd_NPJ_2021
ColabFit
Dataset
Machine Learning
Materials Science
Research Areas/Atomic & molecular structure/Potential energy surfaces
Research Areas/Electronic structure/Interatomic & molecular potentials
Techniques/Computational Techniques/First-principles calculations
Techniques/Computational Techniques/Machine Learning
Techniques/Computational Techniques/Molecular Dynamics
https//id.loc.gov/authorities/subjects/sh85079324.html
https//id.loc.gov/authorities/subjects/sh85082094.html
Loading...