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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0013870325069982095
Modules
Adsorption Locator
0.05463894477978985
Amorphous Cell
0.2067516208361279
Blends
0.004515984797674939
CASTEP
0.6447127207690588
CDOCKER
1.341381623071764E-4
COMPASS
0.3365526492287056
COMPASS III
0.02642521797451375
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
8.94254415381176E-5
COSMOplex
0.0
COSMOquick
4.47127207690588E-5
COSMOtherm
0.0025039123630672924
Cantera
0.0
Classical Simulations
0.7059691482226693
Conformers
0.0029957522915269393
Crystallization
0.09090096132349654
DFTB Plus
0.004337133914598703
DMol3
0.3742007601162531
DPD
0.01001564945226917
Discover
0.03572546389447798
Equilibria
0.0
Forcite
0.3895819360608093
GULP
0.09420970266040689
Kinetix
1.788508830762352E-4
MesoDyn
0.00558909009613235
Mesocite
0.006841046277665996
Mesoscale
0.019137044489157165
Modules
0.0
Morphology
0.021819807735300692
ONETEP
0.005320813771517997
Polymorph
0.004694835680751174
QMERA
7.601162530739995E-4
QSAR
0.003487592219986586
Quantum Mechanics
1.0
Reflex
0.061122289291303374
Reflex Plus
0.005499664654594232
Reflex QPA
1.788508830762352E-4
Semi-empirical
0.010105074893807289
Sorption
0.043773753632908564
Synthia
0.0018779342723004694
TURBOMOLE
1.341381623071764E-4
VAMP
0.0049183992845964674
Visualization
0.06483344511513525
X-Cell
0.005320813771517997
Year
2000
0.0
2001
0.02546473134708429
2002
0.03081232492997199
2003
0.04252610134963076
2004
0.1092436974789916
2005
0.1347084288260759
2006
0.18563789152024446
2007
0.20728291316526612
2008
0.16704863763687294
2009
0.16017316017316016
2010
0.19225872167048638
2011
0.21874204227145402
2012
0.29717341482047366
2013
0.3358798064680418
2014
0.33460656990068754
2015
0.31754519989814106
2016
0.36694677871148457
2017
0.40005092946269416
2018
0.41940412528647825
2019
0.4970715558950853
2020
0.7499363381716323
2021
0.7097020626432391
2022
0.8535777947542653
2023
0.7458619811560988
2024
0.8991596638655462
2025
1.0
2026
0.6381461675579323
2027
0.002546473134708429
Keywords
target
1.0
between
0.23370874488075163
energy
0.2294025536015418
experimental
0.15095760057817392
surface
0.11412912551192483
adsorption
0.08476873042640327
chemical
0.0662189833774994
cell
0.06197301854974705
performance
0.051523729221874245
potential
0.051072030835943145
analysis
0.04995784148397976
temperature
0.04812093471452662
well
0.04760900987713804
amorphous
0.031257528306432185
higher
0.030474584437484943
formation
0.0301433389544688
stable
0.029631414117080222
applied
0.026017827029631416
stability
0.021169597687304264
interaction
0.016622500602264514
band
0.015960009636232234
mechanism
0.013641291255119248
crystal
0.007407853529270056
synthesized
8.732835461334618E-4
metal
0.0
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