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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014377589512089544
Modules
Adsorption Locator
0.05683499427741953
Amorphous Cell
0.22058454065823632
Blends
0.005275940038522737
CASTEP
0.6540490746168662
CDOCKER
8.374507997655137E-5
COMPASS
0.3568657008067443
COMPASS III
0.02900371269854563
COSMObase
0.0
COSMOconf
2.791502665885046E-5
COSMOmic
0.0
COSMOperm
1.6749015995310275E-4
COSMOplex
2.791502665885046E-5
COSMOquick
2.791502665885046E-5
COSMOtherm
0.0026240125059319433
Cantera
2.791502665885046E-5
Classical Simulations
0.7337185607012254
Conformers
0.0032381430924266533
Crystallization
0.09558105127990398
DFTB Plus
0.005750495491723195
DMol3
0.36392820255143343
DPD
0.010691455210339726
Discover
0.03453088797699802
Equilibria
0.0
Forcite
0.41713424336320243
GULP
0.0825447338302208
Kinetix
1.9540518661195322E-4
MesoDyn
0.005499260251793541
Mesocite
0.0070345867180303156
Mesoscale
0.01998715908773693
Modules
0.0
Morphology
0.02311364207352818
ONETEP
0.005164279931887335
Polymorph
0.004996789771934232
QMERA
6.978756664712615E-4
QSAR
0.0037964436256036627
Quantum Mechanics
1.0
Reflex
0.06414873126203835
Reflex Plus
0.005527175278452391
Reflex QPA
1.6749015995310275E-4
Semi-empirical
0.011249755743516734
Sorption
0.046869329760209924
Synthia
0.0018703067861429808
TURBOMOLE
1.395751332942523E-4
VAMP
0.004745554532004578
Visualization
0.07062501744689166
X-Cell
0.004717639505345728
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
0.07634509593452302
2009
0.10438749496846907
2010
0.2022004561921374
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
0.2313397217020964
energy
0.22697066490435805
experimental
0.14812571134853325
surface
0.1095201380475089
adsorption
0.08462752872930206
cell
0.06179094613944267
chemical
0.05944120130704556
performance
0.05756874839372912
potential
0.052850901347431804
analysis
0.052208392994823216
temperature
0.04787605096009105
well
0.04334177772882476
amorphous
0.034126372214267356
higher
0.029445239930976246
formation
0.026765062231523296
stable
0.026306127693945736
applied
0.02511289789624408
stability
0.02074384109850571
interaction
0.013676249219811287
mechanism
0.013198957300730623
band
0.011142930572383155
crystal
0.00268017769945295
synthesized
0.0021661710173660827
water
0.0
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