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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014376462721497826
Modules
Adsorption Locator
0.06220125204305054
Amorphous Cell
0.23690134764239676
Blends
0.005304221790483239
CASTEP
0.6583402719955592
CDOCKER
9.25154963456379E-5
COMPASS
0.37891263453295093
COMPASS III
0.03204120023437259
COSMObase
0.0
COSMOconf
3.0838498781879296E-5
COSMOmic
0.0
COSMOperm
1.850309926912758E-4
COSMOplex
3.0838498781879296E-5
COSMOquick
3.0838498781879296E-5
COSMOtherm
0.0026829493940234987
Cantera
3.0838498781879296E-5
Classical Simulations
0.7709007925494187
Conformers
0.002898818885496654
Crystallization
0.09973170506059766
DFTB Plus
0.006352730749067136
DMol3
0.35966941129305824
DPD
0.010824313072439634
Discover
0.03296635519782897
Equilibria
0.0
Forcite
0.4524316156289512
GULP
0.08011841983532242
Kinetix
2.1586949147315508E-4
MesoDyn
0.005088352299010084
Mesocite
0.0075245937027785485
Mesoscale
0.019859993215530267
Modules
0.0
Morphology
0.024639960526721558
ONETEP
0.005119190797791964
Polymorph
0.004934159805100688
QMERA
7.401239707651032E-4
QSAR
0.003484750362352361
Quantum Mechanics
1.0
Reflex
0.06722792734449687
Reflex Plus
0.005242544792919481
Reflex QPA
1.541924939093965E-4
Semi-empirical
0.01184198353224165
Sorption
0.04943411354735251
Synthia
0.001973663922040275
TURBOMOLE
1.541924939093965E-4
VAMP
0.004687451814845653
Visualization
0.07487587504240294
X-Cell
0.004163197335553705
Year
2000
0.0
2001
0.013954112437944453
2002
0.01690594391520193
2003
0.022407084395545417
2004
0.030055011404803433
2005
0.03515362941097545
2006
0.049241916006977055
2007
0.05474305648732054
2008
0.07594257346035153
2009
0.08077284315040924
2010
0.1023748825976117
2011
0.10707097812961223
2012
0.13699181537635852
2013
0.15014088286596003
2014
0.19522339997316518
2015
0.32684824902723736
2016
0.34684019857775394
2017
0.36280692338655574
2018
0.4168791090835905
2019
0.4870521937474842
2020
0.559774587414464
2021
0.6102240708439555
2022
0.6684556554407621
2023
0.7305782906212264
2024
0.8825976116999866
2025
1.0
2026
0.5405876828122903
2027
6.70870790285791E-4
Keywords
target
1.0
between
0.2298670059439795
energy
0.2259904975846371
experimental
0.14281454386418305
surface
0.11094765719738385
adsorption
0.08788740234180864
performance
0.06665606425064112
cell
0.06643738942011411
chemical
0.05635846768582391
potential
0.05560304554400334
analysis
0.052720513687056436
temperature
0.048187980836133036
well
0.03914279466433414
amorphous
0.03902351748404668
higher
0.029461463531002128
formation
0.025982545772617934
applied
0.02387531558753951
stable
0.02383555652744369
stability
0.022006639763036
mechanism
0.015645190147704907
interaction
0.013259646541955748
band
0.006142774784804087
synthesized
0.00300180903723436
water
7.554221418205674E-4
novel
0.0
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