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Application
Discovery Studio
0.45676808161778104
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.049326812775463386
Amorphous Cell
0.19404697216687797
Antibody
2.716899112479623E-4
Blends
0.005131920545794844
CASTEP
0.6430598321560104
CDOCKER
0.11386826058081266
CHARMm
0.17424379641369317
COMPASS
0.31968846223510233
COMPASS III
0.022580450401497313
COSMOSim3D
3.018776791644026E-5
COSMObase
9.961963412425286E-4
COSMOconf
0.001750890539153535
COSMOmic
6.339431262452455E-4
COSMOperm
8.452575016603272E-4
COSMOplex
3.320654470808428E-4
COSMOquick
0.0013282617883233713
COSMOtherm
0.0728128962144539
Cantera
3.018776791644026E-5
Catalyst
0.116977600676206
Classical Simulations
0.8414236551349393
Conformers
0.0033508422387248686
Crystallization
0.0893859808005796
DFTB Plus
0.005041357242045523
DMol3
0.3736641912696975
DPD
0.010777033146169172
Discover
0.03755358328805168
Equilibria
0.0
Forcite
0.3611966431202077
GULP
0.08814828231600555
Kinetix
1.8112660749864155E-4
LUDI
0.008663889392018355
LibDock
0.039183722755539455
LigandFit
0.020135241200265653
MCSS
0.0016905150033206544
MODELER
0.16557990702167483
MesoDyn
0.0057960514399565295
Mesocite
0.006550745637867536
Mesoscale
0.01989373905693413
Morphology
0.021071062005675302
ONETEP
0.005041357242045523
Polymorph
0.005041357242045523
QMERA
6.943186620781259E-4
QSAR
0.003833846525387913
Quantum Mechanics
1.0
Reflex
0.05998309484996679
Reflex Plus
0.005403610457042806
Reflex QPA
1.8112660749864155E-4
Semi-empirical
0.01044496769908833
Sorption
0.041628931956771115
Synthia
0.001992392682485057
TURBOMOLE
0.0011471351808247298
VAMP
0.0046489162591318
Visualization
0.4640765561794361
X-Cell
0.005343234921209926
ZDOCK
0.01977298798526837
Year
2002
0.0
2003
0.014072761388512456
2004
0.04649223392056708
2005
0.05973105389346398
2006
0.08266444282289169
2007
0.09777963098092358
2008
0.13801730428437403
2009
0.16074220785989785
2010
0.19806108620869384
2011
0.17658709475659334
2012
0.2279787344939018
2013
0.3132492442405921
2014
0.38590639007609717
2015
0.4088397790055249
2016
0.4371937871364537
2017
0.4715938705305952
2018
0.5413322214114459
2019
0.6223287814031064
2020
0.5703116856040863
2021
0.4629417283435839
2022
0.9065985614510581
2023
0.9037840091733556
2024
1.0
2025
0.6413009486083603
2026
0.22662357969352653
2027
4.169707078077765E-4
Keywords
target
1.0
between
0.19688473520249222
energy
0.1338615738859542
potential
0.12971691724231343
experimental
0.1028850060950833
analysis
0.10190979276716781
visualization
0.08340782879588243
docking
0.06757415684681024
novel
0.06118109169714208
chemical
0.05496410673168089
well
0.04988487064878776
interaction
0.043681430312880944
surface
0.04295002031694433
cell
0.042814574021400514
binding
0.027644588920493023
synthesized
0.021143166734389814
activity
0.01870513341460111
mechanism
0.016578626574563184
higher
0.016158743058377355
adsorption
0.009427062169849655
stability
0.005092780712447515
design
0.004605174048489774
formation
9.345794392523365E-4
applied
5.553298117296492E-4
synthesis
0.0
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