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Application
Discovery Studio
0.2955876053120091
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07037930278447709
Amorphous Cell
0.13505810129357598
Antibody
0.0
Blends
0.00460425345319009
CASTEP
0.5389169041876781
CDOCKER
0.0780530585397939
CHARMm
0.1306730980048235
COMPASS
0.3194474895856172
COMPASS III
0.014032010524007894
COSMObase
0.0015347511510633632
COSMOconf
0.0017540013155009867
COSMOmic
8.770006577504934E-4
COSMOperm
4.385003288752467E-4
COSMOplex
4.385003288752467E-4
COSMOquick
0.0021925016443762333
COSMOtherm
0.13944310458232845
Catalyst
0.131550098662574
Classical Simulations
0.774172330629248
Conformers
0.00328875246656435
Crystallization
0.07564130673098005
DFTB Plus
0.00986625739969305
DMol3
0.47423810567857927
DPD
0.010304757728568297
Discover
0.045823284367463274
Forcite
0.311992983994738
GULP
0.09164656873492655
Kinetix
2.1925016443762334E-4
LUDI
0.013374260030695024
LibDock
0.026529269896952423
LigandFit
0.022144266608199955
MCSS
0.0019732514799386098
MODELER
0.10545932909449682
MesoDyn
0.0017540013155009867
Mesocite
0.0030695023021267264
Mesoscale
0.013593510195132646
Morphology
0.012716509537382154
ONETEP
0.013374260030695024
Polymorph
0.005700504275378207
QMERA
2.1925016443762334E-4
QSAR
0.008112256084192063
Quantum Mechanics
1.0
Reflex
0.0554702916027187
Reflex Plus
0.0037272527954395965
Semi-empirical
0.021486516114887087
Sorption
0.029379522034641527
Synthia
0.00263100197325148
TURBOMOLE
0.0019732514799386098
VAMP
0.010962508221881167
Visualization
0.34466125849594387
X-Cell
0.0037272527954395965
ZDOCK
0.007673755755316817
Year
2002
0.0
2003
0.01751459549624687
2004
0.09924937447873228
2005
0.097581317764804
2006
0.12760633861551293
2007
0.13511259382819016
2008
0.18432026688907424
2009
0.2226855713094245
2010
0.2627189324437031
2011
0.28607172643869894
2012
0.3010842368640534
2013
0.4178482068390325
2014
0.5095913261050876
2015
0.554628857381151
2016
0.5779816513761468
2017
0.5246038365304421
2018
0.4462051709758132
2019
0.47206005004170143
2020
0.5646371976647206
2021
0.3511259382819016
2022
0.8915763135946623
2023
1.0
2024
0.6296914095079232
2025
0.4370308590492077
2026
0.04920767306088407
Keywords
chemical
1.0
target
0.9543937708565072
between
0.22337951258974617
experimental
0.17635756901607846
energy
0.14136919809889775
potential
0.11254929719890788
analysis
0.08919000910102133
surface
0.08595409040347861
well
0.079886742845586
novel
0.06310041460208313
adsorption
0.055819597532611995
visualization
0.04853878046314086
interaction
0.04631408635858024
docking
0.03013449287086662
including
0.02103347153402771
higher
0.01567398119122257
synthesized
0.01516836889473152
mechanism
0.01506724643543331
formation
0.014359389220345839
binding
0.009505511174031752
temperature
0.006471837395085448
cell
0.005460612802103347
performance
0.0027303064010516737
synthesis
0.002426939023157043
activity
0.0
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