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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014093700857490431
Modules
Adsorption Locator
0.05375151803157506
Amorphous Cell
0.2104915782248271
Blends
0.005095305982364433
CASTEP
0.6461534399915518
CDOCKER
7.92016473942658E-5
COMPASS
0.34022387665663445
COMPASS III
0.02743017054754739
COSMObase
0.0
COSMOconf
2.6400549131421932E-5
COSMOmic
0.0
COSMOperm
1.584032947885316E-4
COSMOplex
2.6400549131421932E-5
COSMOquick
2.6400549131421932E-5
COSMOtherm
0.0025344527166165057
Cantera
2.6400549131421932E-5
Classical Simulations
0.7107555837161413
Conformers
0.003062463699244944
Crystallization
0.09150430328950843
DFTB Plus
0.005438513121072918
DMol3
0.3717989334178151
DPD
0.010428216906911664
Discover
0.03542953693436823
Equilibria
0.0
Forcite
0.39600823697132903
GULP
0.08962986430117746
Kinetix
1.8480384391995354E-4
MesoDyn
0.005623316964992872
Mesocite
0.006652938381118328
Mesoscale
0.019562806906383654
Modules
0.0
Morphology
0.021912455779080204
ONETEP
0.005148107080627277
Polymorph
0.004752098843655948
QMERA
6.864142774169702E-4
QSAR
0.003696076878399071
Quantum Mechanics
1.0
Reflex
0.06143407782881884
Reflex Plus
0.005544115317598606
Reflex QPA
1.584032947885316E-4
Semi-empirical
0.01079782459475157
Sorption
0.04456412693384022
Synthia
0.0019272400865938011
TURBOMOLE
1.3200274565710967E-4
VAMP
0.004620096097998838
Visualization
0.06695179259728602
X-Cell
0.0049633032367073235
Year
1999
0.0
2000
0.0018771788683293108
2001
0.028828104049342988
2002
0.03445964065433092
2003
0.04599088227406811
2004
0.0614105658353446
2005
0.07200321802091714
2006
0.09868597479216948
2007
0.11169214266559399
2008
0.1516492357200322
2009
0.16666666666666666
2010
0.2034057388039689
2011
0.21654599088227408
2012
0.2731295253419147
2013
0.3024939662107804
2014
0.3279699651381067
2015
0.3277017967283454
2016
0.3472780906409225
2017
0.3633681952266023
2018
0.4172700455886297
2019
0.4873960847412175
2020
0.560069723786538
2021
0.610485384821668
2022
0.6686779297398766
2023
0.7307589165996246
2024
0.882676320729418
2025
1.0
2026
0.5408956824886029
2027
0.0013408420488066506
Keywords
target
1.0
between
0.2340143742605379
energy
0.22989987462254322
experimental
0.15204223984177717
surface
0.11213335923290187
adsorption
0.08382630807536774
chemical
0.06351869183633828
cell
0.060887531123629234
performance
0.05389464761871126
potential
0.052729167034558266
analysis
0.052587896660721535
temperature
0.047484504405869786
well
0.046813470130145335
amorphous
0.03222730403150329
higher
0.029560825725335076
formation
0.029101697010365715
stable
0.028501297921559626
applied
0.026594147874763812
stability
0.021049285701672287
interaction
0.015716329089335852
band
0.014515530911723674
mechanism
0.013279415140652315
crystal
0.006074626074979251
synthesized
0.0013950449416376767
water
0.0
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