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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0014281902788894644
Modules
Adsorption Locator
0.0530374479889043
Amorphous Cell
0.2080998613037448
Blends
0.005048543689320388
CASTEP
0.6462135922330097
CDOCKER
8.321775312066574E-5
COMPASS
0.33547850208044383
COMPASS III
0.026907073509015257
COSMObase
0.0
COSMOconf
2.7739251040221915E-5
COSMOmic
0.0
COSMOperm
1.3869625520110957E-4
COSMOplex
0.0
COSMOquick
2.7739251040221915E-5
COSMOtherm
0.002552011095700416
Cantera
2.7739251040221915E-5
Classical Simulations
0.6992787794729542
Conformers
0.003162274618585298
Crystallization
0.09120665742024965
DFTB Plus
0.005381414701803052
DMol3
0.3718446601941748
DPD
0.010596393897364772
Discover
0.03608876560332871
Equilibria
0.0
Forcite
0.3887378640776699
GULP
0.08776699029126214
Kinetix
1.941747572815534E-4
MesoDyn
0.005769764216366158
Mesocite
0.006574202496532594
Mesoscale
0.019778085991678223
Modules
0.0
Morphology
0.021914008321775313
ONETEP
0.005048543689320388
Polymorph
0.004826629680998613
QMERA
7.212205270457697E-4
QSAR
0.0038280166435506243
Quantum Mechanics
1.0
Reflex
0.06110957004160888
Reflex Plus
0.005520110957004161
Reflex QPA
1.6643550624133148E-4
Semi-empirical
0.010818307905686546
Sorption
0.04385575589459085
Synthia
0.001969486823855756
TURBOMOLE
1.3869625520110957E-4
VAMP
0.004660194174757282
Visualization
0.06618585298196948
X-Cell
0.00507628294036061
Year
2000
0.0
2001
0.01341381623071764
2002
0.016230717639168342
2003
0.022401073105298458
2004
0.05754527162977867
2005
0.07095908786049632
2006
0.09778672032193159
2007
0.11066398390342053
2008
0.15077129443326626
2009
0.16579476861167003
2010
0.20254862508383636
2011
0.21569416498993962
2012
0.27230046948356806
2013
0.3016767270288397
2014
0.3271629778672032
2015
0.3268947015425889
2016
0.3464788732394366
2017
0.3624413145539906
2018
0.4164989939637827
2019
0.48611670020120723
2020
0.4819584171696848
2021
0.3773306505700872
2022
0.6651911468812878
2023
0.7302481556002682
2024
0.8820925553319919
2025
1.0
2026
0.41582830315224684
2027
0.0013413816230717639
Keywords
target
1.0
between
0.23326874347890894
energy
0.22844313608585481
experimental
0.15086078402146372
surface
0.11126844537188851
adsorption
0.08201669399314354
chemical
0.06303100313012372
cell
0.06051572514532717
potential
0.05252273066030705
analysis
0.05222462363988672
performance
0.05064093009390371
temperature
0.04792070353256819
well
0.04764122820092413
amorphous
0.03186018780742286
higher
0.029419436577731405
stable
0.02813385005216873
formation
0.027779847965419584
applied
0.026009837531673873
stability
0.020737069607989267
interaction
0.016414517811894472
band
0.01613504248025041
mechanism
0.012967655388284394
crystal
0.006260247428826949
synthesized
0.001751378744969444
metal
0.0
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