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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014492301938540174
Modules
Adsorption Locator
0.057450831005389544
Amorphous Cell
0.22232568639069952
Blends
0.0053048900928355765
CASTEP
0.6550128389627247
CDOCKER
8.465250148141877E-5
COMPASS
0.35991421879849883
COMPASS III
0.029317983013064704
COSMObase
0.0
COSMOconf
2.8217500493806258E-5
COSMOmic
0.0
COSMOperm
1.6930500296283754E-4
COSMOplex
2.8217500493806258E-5
COSMOquick
2.8217500493806258E-5
COSMOtherm
0.0026524450464177883
Cantera
2.8217500493806258E-5
Classical Simulations
0.7383109004204408
Conformers
0.003188577555800107
Crystallization
0.09633454668585456
DFTB Plus
0.005812805101724089
DMol3
0.3629899263523237
DPD
0.010722650187646378
Discover
0.03411495809701177
Equilibria
0.0
Forcite
0.4214283698749965
GULP
0.08188718643302577
Kinetix
1.975225034566438E-4
MesoDyn
0.00550241259629222
Mesocite
0.007110810124439177
Mesoscale
0.02006264285109625
Modules
0.0
Morphology
0.023335872908377776
ONETEP
0.0052202375913541574
Polymorph
0.00505093258839132
QMERA
7.054375123451565E-4
QSAR
0.003809362566663845
Quantum Mechanics
1.0
Reflex
0.06461807613081633
Reflex Plus
0.005558847597279833
Reflex QPA
1.6930500296283754E-4
Semi-empirical
0.011287000197522504
Sorption
0.047179660825644065
Synthia
0.0018341375320974067
TURBOMOLE
1.4108750246903128E-4
VAMP
0.004712322582465645
Visualization
0.07127740624735461
X-Cell
0.004684105081971839
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
0.0760767476184087
2009
0.08077284315040924
2010
0.15738628740104657
2011
0.21575204615591037
2012
0.27250771501408827
2013
0.3020260297866631
2014
0.32751911981752313
2015
0.32725077150140885
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
0.23119911176905997
energy
0.22681347150259068
experimental
0.147520355292376
surface
0.10978904515173946
adsorption
0.08495558845299778
cell
0.06219467061435973
chemical
0.05899333826794967
performance
0.058456698741672836
potential
0.053127313101406365
analysis
0.052035529237601776
temperature
0.04783493708364175
well
0.04293116210214656
amorphous
0.03449296817172465
higher
0.029330125832716505
formation
0.026813471502590672
stable
0.026184307920059217
applied
0.02503700962250185
stability
0.020928941524796445
interaction
0.013693560325684678
mechanism
0.013564026646928202
band
0.010621761658031088
synthesized
0.002461139896373057
crystal
0.0023131014063656552
water
0.0
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