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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014418504770377643
Modules
Adsorption Locator
0.056199624599757095
Amorphous Cell
0.21839461190239592
Blends
0.00524456221706967
CASTEP
0.6528651871480623
CDOCKER
8.280887711162637E-5
COMPASS
0.3535663023076074
COMPASS III
0.02867947443965993
COSMObase
0.0
COSMOconf
2.760295903720879E-5
COSMOmic
0.0
COSMOperm
1.6561775422325274E-4
COSMOplex
2.760295903720879E-5
COSMOquick
2.760295903720879E-5
COSMOtherm
0.002622281108534835
Cantera
2.760295903720879E-5
Classical Simulations
0.7281108534834935
Conformers
0.0032019432483162196
Crystallization
0.09476095837473777
DFTB Plus
0.005686209561665011
DMol3
0.365021530308049
DPD
0.010627139229325384
Discover
0.03450369879651099
Equilibria
0.0
Forcite
0.41291266423760625
GULP
0.08302970078392403
Kinetix
1.9322071326046151E-4
MesoDyn
0.005520591807441758
Mesocite
0.006955945677376615
Mesoscale
0.019901733465827538
Modules
0.0
Morphology
0.02285525008280888
ONETEP
0.005161753339958043
Polymorph
0.004940929667660373
QMERA
6.900739759302197E-4
QSAR
0.003781605388097604
Quantum Mechanics
1.0
Reflex
0.06365242353980347
Reflex Plus
0.005492988848404549
Reflex QPA
1.6561775422325274E-4
Semi-empirical
0.01115159545103235
Sorption
0.046400574141547975
Synthia
0.0018770012145301975
TURBOMOLE
1.3801479518604393E-4
VAMP
0.0047201059953627025
Visualization
0.06997350115932428
X-Cell
0.00477531191343712
Year
2000
0.0
2001
0.013954112437944453
2002
0.01690594391520193
2003
0.022407084395545417
2004
0.030055011404803433
2005
0.03515362941097545
2006
0.049241916006977055
2007
0.05514557896149202
2008
0.08211458473098081
2009
0.16583925935864752
2010
0.2028713269824232
2011
0.21588622031396754
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
0.23154674097142544
energy
0.22710302500500829
experimental
0.14828170245314976
surface
0.10994554626746071
adsorption
0.08437596750987998
cell
0.061283214045056364
chemical
0.05988089384253947
performance
0.05671201442386494
potential
0.052596113569724455
analysis
0.05230472235881185
temperature
0.04793385419512284
well
0.04381795334098235
amorphous
0.033601049008359286
higher
0.029284816696716384
formation
0.026917263108051502
stable
0.026771567502595205
applied
0.025351035349396273
stability
0.020870895481615036
interaction
0.013895718370394654
mechanism
0.01302154473765685
band
0.011783132091278297
crystal
0.003096031615946384
synthesized
0.002112586279116356
water
0.0
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