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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014195535956990546
Modules
Adsorption Locator
0.055025539850274315
Amorphous Cell
0.21488608415988758
Blends
0.005216075241209697
CASTEP
0.6503878273560174
CDOCKER
8.107888975973622E-5
COMPASS
0.34763925299316234
COMPASS III
0.028080322153455312
COSMObase
0.0
COSMOconf
2.702629658657874E-5
COSMOmic
0.0
COSMOperm
1.6215777951947245E-4
COSMOplex
2.702629658657874E-5
COSMOquick
2.702629658657874E-5
COSMOtherm
0.0025674981757249802
Cantera
2.702629658657874E-5
Classical Simulations
0.7195210940244858
Conformers
0.003135050404043134
Crystallization
0.09326774952028323
DFTB Plus
0.00556741709683522
DMol3
0.3676387124672306
DPD
0.010621334558525446
Discover
0.035269317045485256
Equilibria
0.0
Forcite
0.40531336990892136
GULP
0.08483554498527067
Kinetix
1.8918407610605119E-4
MesoDyn
0.005621469690008378
Mesocite
0.006810626739817843
Mesoscale
0.019864327991135376
Modules
0.0
Morphology
0.022431826166860354
ONETEP
0.005053917461690225
Polymorph
0.0048647333855841735
QMERA
7.026837112510473E-4
QSAR
0.0037836815221210236
Quantum Mechanics
1.0
Reflex
0.06261992919110294
Reflex Plus
0.005540390800248642
Reflex QPA
1.6215777951947245E-4
Semi-empirical
0.010999702710737547
Sorption
0.04562038863814492
Synthia
0.0019188670576470905
TURBOMOLE
1.351314829328937E-4
VAMP
0.004675549309478122
Visualization
0.06853868814356369
X-Cell
0.004891759682170752
Year
2000
0.0
2001
0.013954112437944453
2002
0.01690594391520193
2003
0.022407084395545417
2004
0.030189185562860592
2005
0.03515362941097545
2006
0.06172011270629277
2007
0.11055950623909835
2008
0.15108010197236013
2009
0.16610760767476185
2010
0.2028713269824232
2011
0.2160203944720247
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
0.2327987212414016
energy
0.2283625783509043
experimental
0.14994881373587887
surface
0.11093949244778104
adsorption
0.0841071139927082
cell
0.061279836203954816
chemical
0.061028394906517715
performance
0.05533504552883493
potential
0.0526410316277232
analysis
0.052479390793656495
temperature
0.0478636469764184
well
0.04531331381669929
amorphous
0.03306453061297796
higher
0.029454551985488246
formation
0.02790998401551752
stable
0.02753282206936188
applied
0.02600621419206523
stability
0.02124678963343451
interaction
0.014529714973329262
band
0.01325454839346971
mechanism
0.013128827744751163
crystal
0.004328382334452846
synthesized
0.0017960092674078197
water
0.0
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