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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0021849769511577714
Modules
Adsorption Locator
0.00835795469669142
Amorphous Cell
0.01075354680720807
Blends
2.3955921105166494E-4
CASTEP
0.6446804546301472
CDOCKER
5.3235380233703316E-5
COMPASS
0.02499401101972371
COMPASS III
0.003353828954723309
COSMObase
2.6617690116851658E-5
COSMOconf
5.057361122201815E-4
COSMOmic
2.6617690116851658E-5
COSMOperm
5.3235380233703316E-5
COSMOplex
2.6617690116851658E-5
COSMOquick
1.0647076046740663E-4
COSMOtherm
0.0022092682796986877
Cantera
0.0
Classical Simulations
0.05959700817163087
Conformers
8.783837738561048E-4
Crystallization
0.010567222976390109
DFTB Plus
0.0017301498575953578
DMol3
0.37224839628417045
DPD
1.5970614070110996E-4
Discover
0.0021027975192312812
Forcite
0.03417711411003753
GULP
0.004950890361734408
Kinetix
5.3235380233703316E-5
MesoDyn
2.6617690116851658E-5
Mesocite
1.863238308179616E-4
Mesoscale
2.661769011685166E-4
Morphology
0.002262503659932391
ONETEP
0.00513721419255237
Polymorph
0.0014639729564268412
QMERA
6.388245628044398E-4
QSAR
3.726476616359232E-4
Quantum Mechanics
1.0
Reflex
0.006840746360030877
Reflex Plus
5.057361122201815E-4
Semi-empirical
0.003114269743671644
Sorption
0.005696185685006255
Synthia
1.0647076046740663E-4
TURBOMOLE
0.0011445606750246215
VAMP
7.186776331549948E-4
Visualization
1.5970614070110996E-4
X-Cell
4.791184221033299E-4
Year
2000
0.0
2001
0.04114026563006155
2002
0.0550696469063816
2003
0.0735341755749919
2004
0.09588597343699384
2005
0.12601230968577906
2006
0.18172983479105928
2007
0.19630709426627793
2008
0.2850664075153871
2009
0.3126012309685779
2010
0.35989633948817623
2011
0.3773890508584386
2012
0.4405571752510528
2013
0.4680919987042436
2014
0.5225137674117266
2015
0.5079365079365079
2016
0.5312601230968578
2017
0.5652737285390347
2018
0.6320051830255912
2019
0.7058632977000324
2020
0.7379332685455134
2021
0.7955944282474895
2022
0.8425655976676385
2023
0.8513119533527697
2024
0.9838030450275348
2025
1.0
2026
0.3760932944606414
Keywords
target
1.0
energy
0.2656669297553275
between
0.2154064719810576
experimental
0.14850828729281768
surface
0.11374901341752171
band
0.1083820047355959
adsorption
0.07112865035516969
chemical
0.06803472770323599
stable
0.06696132596685082
potential
0.06380426203630624
analysis
0.05717442778216259
well
0.05389108129439621
optical
0.04994475138121547
stability
0.04940805051302289
crystal
0.039431728492501976
formation
0.03355958958168903
applied
0.032423046566692974
metal
0.026519337016574586
higher
0.023014996053670085
temperature
0.022951854775059195
performance
0.020615627466456194
doped
0.010923441199684294
phase
0.007040252565114443
single
0.0046724546172059985
state
0.0
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