Advanced Search
Keep refinements
Application
Materials Studio
0.0
Modules
Adsorption Locator
5.913660555884093E-4
Amorphous Cell
0.004435245416913069
CASTEP
0.04316972205795387
COMPASS
0.00768775872264932
COMPASS III
0.0
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.0017740981667652277
DFTB Plus
0.002365464222353637
DMol3
0.015079834417504436
DPD
0.0
Discover
5.913660555884093E-4
Forcite
0.010644589000591367
GULP
1.0
Mesoscale
0.0
Morphology
2.9568302779420464E-4
ONETEP
2.9568302779420464E-4
QMERA
0.007096392667060911
QSAR
0.0
Quantum Mechanics
0.05499704316972206
Reflex
8.870490833826139E-4
Semi-empirical
0.009757539917208752
Sorption
0.0035481963335304554
X-Cell
0.0
Year
2001
0.24285714285714285
2002
0.21428571428571427
2003
0.32142857142857145
2004
0.5785714285714286
2005
0.44285714285714284
2006
0.4857142857142857
2007
0.5428571428571428
2008
0.6357142857142857
2009
0.5714285714285714
2010
0.7428571428571429
2011
0.6714285714285714
2012
0.8142857142857143
2013
0.8
2014
1.0
2015
0.7714285714285715
2016
0.8357142857142857
2017
0.7928571428571428
2018
0.8214285714285714
2019
0.8
2020
0.6571428571428571
2021
0.9
2022
0.6428571428571429
2023
0.7714285714285715
2024
0.8357142857142857
2025
0.6571428571428571
2026
0.0
Keywords
target
1.0
energy
0.2631578947368421
between
0.22735409953455066
experimental
0.21732903687790905
well
0.09595417114214107
potential
0.08843537414965986
temperature
0.08306480486931615
chemical
0.079484425349087
lattice
0.07482993197278912
formation
0.047261009667024706
crystal
0.045112781954887216
oxygen
0.042606516290726815
surface
0.04081632653061224
defect
0.04045828857858933
applied
0.0372359470103831
analysis
0.030433225921947728
type
0.022914428929466525
large
0.019692087361260293
order
0.016469745793054064
site
0.01539563193698532
phase
0.011099176512710347
bulk
0.007876834944504118
stable
0.002506265664160401
higher
3.5803795202291446E-4
phonon
0.0
Sort by
Relevance
Date
Results
›
1-10
of
3383
1
2
3
4
5
6
7
8
9
›
»
Export search results as .csv:
