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Keep refinements
Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.001383587786259542
Modules
Adsorption Locator
0.05876393110435663
Amorphous Cell
0.22631350412505427
Blends
0.005413229121435809
CASTEP
0.6548559849471703
CDOCKER
8.684324793747286E-5
COMPASS
0.36584165581126066
COMPASS III
0.0300767115356781
COSMObase
0.0
COSMOconf
2.8947749312490954E-5
COSMOmic
0.0
COSMOperm
1.7368649587494572E-4
COSMOplex
2.8947749312490954E-5
COSMOquick
2.8947749312490954E-5
COSMOtherm
0.002547401939499204
Cantera
2.8947749312490954E-5
Classical Simulations
0.7475756259950789
Conformers
0.0032710956723114777
Crystallization
0.09752496743378203
DFTB Plus
0.005934288609060646
DMol3
0.363149515125199
DPD
0.010681719496309161
Discover
0.033608336951801994
Equilibria
0.0
Forcite
0.43117672600955276
GULP
0.07954841511072513
Kinetix
1.7368649587494572E-4
MesoDyn
0.005384281372123318
Mesocite
0.007179041829497757
Mesoscale
0.019916051526993776
Modules
0.0
Morphology
0.0236792589376176
ONETEP
0.005210594876248371
Polymorph
0.004892169633810972
QMERA
6.947459834997829E-4
QSAR
0.003705311911998842
Quantum Mechanics
1.0
Reflex
0.06576928643797944
Reflex Plus
0.005413229121435809
Reflex QPA
1.7368649587494572E-4
Semi-empirical
0.011058040237371544
Sorption
0.04811115935735997
Synthia
0.001997394702561876
TURBOMOLE
1.4473874656245476E-4
VAMP
0.004371110146186134
Visualization
0.07251411202778985
X-Cell
0.004602692140686062
Year
1999
0.0
2000
0.0010726736390453205
2001
0.01407884151246983
2002
0.01676052561008313
2003
0.022794314829713058
2004
0.030571198712791632
2005
0.0360686511128989
2006
0.048672566371681415
2007
0.05631536604987932
2008
0.07495307052829177
2009
0.08514347009922231
2010
0.10029498525073746
2011
0.1090104585679807
2012
0.26374363100026815
2013
0.3024939662107804
2014
0.3279699651381067
2015
0.3277017967283454
2016
0.3472780906409225
2017
0.3633681952266023
2018
0.4172700455886297
2019
0.4873960847412175
2020
0.560069723786538
2021
0.610485384821668
2022
0.6686779297398766
2023
0.7307589165996246
2024
0.882676320729418
2025
1.0
2026
0.5408956824886029
2027
0.0013408420488066506
Keywords
target
1.0
between
0.23146432757382132
energy
0.2266437294415668
experimental
0.14444780521002684
surface
0.10938031683617529
adsorption
0.08508828311089266
cell
0.06236530681689289
performance
0.0601724072743771
chemical
0.05735566562062838
potential
0.052478354569170854
analysis
0.05189232107073991
temperature
0.046674732504064426
well
0.04104124919656698
amorphous
0.03506748837385156
higher
0.028999206019131158
formation
0.02674959355741238
stable
0.024840258610911565
applied
0.02308215811561874
stability
0.020322129381073008
mechanism
0.013214110174297706
interaction
0.01296835419108473
band
0.009471057506900072
synthesized
0.002589889976936746
crystal
1.8904306400998148E-5
water
0.0
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