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Application
Discovery Studio
0.7641830559757943
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06834628785848298
Amorphous Cell
0.2602519431787724
Antibody
8.040739748056821E-4
Blends
0.010184937014205307
CASTEP
0.3350308228357009
CDOCKER
0.15331010452961671
CHARMm
0.2666845349772179
COMPASS
0.425891181988743
COMPASS III
0.020637898686679174
COSMObase
2.680246582685607E-4
COSMOconf
0.0010720986330742428
COSMOmic
8.040739748056821E-4
COSMOperm
8.040739748056821E-4
COSMOplex
2.680246582685607E-4
COSMOquick
0.0010720986330742428
COSMOtherm
0.05789332618600911
Catalyst
0.13669257571696597
Classical Simulations
1.0
Conformers
0.001876172607879925
Crystallization
0.04690431519699812
DFTB Plus
0.006968641114982578
DMol3
0.4165103189493433
DPD
0.0150093808630394
Discover
0.059233449477351915
Forcite
0.4253551326722058
GULP
0.04958456177968373
Kinetix
0.0
LUDI
0.011793084963816671
LibDock
0.055481104261592064
LigandFit
0.02975073706781024
MCSS
0.0013401232913428035
MODELER
0.26588046100241225
MesoDyn
0.006968641114982578
Mesocite
0.006968641114982578
Mesoscale
0.02626641651031895
Morphology
0.019833824711873494
ONETEP
0.00375234521575985
Polymorph
0.0024122219244170464
QMERA
2.680246582685607E-4
QSAR
0.002680246582685607
Quantum Mechanics
0.7303671937818279
Reflex
0.023854194585901902
Reflex Plus
0.0021441972661484857
Semi-empirical
0.012597158938622354
Sorption
0.04851246314660949
Synthia
8.040739748056821E-4
TURBOMOLE
8.040739748056821E-4
VAMP
0.004824443848834093
Visualization
0.5834896810506567
X-Cell
8.040739748056821E-4
ZDOCK
0.05360493165371214
Year
2002
0.0
2003
0.020475020475020474
2004
0.043407043407043405
2005
0.04914004914004914
2006
0.05896805896805897
2007
0.08927108927108927
2008
0.10728910728910729
2009
0.1294021294021294
2010
0.16953316953316952
2011
0.16052416052416052
2012
0.1891891891891892
2013
0.31695331695331697
2014
0.4103194103194103
2015
0.4430794430794431
2016
0.47665847665847666
2017
0.44553644553644556
2018
0.4742014742014742
2019
0.5618345618345618
2020
0.5626535626535627
2021
0.41850941850941853
2022
0.8755118755118755
2023
1.0
2024
0.6912366912366913
2025
0.4226044226044226
2026
0.04013104013104013
Keywords
interaction
1.0
target
0.9488959708627361
between
0.4742772592761211
docking
0.17675847939904393
energy
0.1590029592533576
binding
0.15274300022763487
analysis
0.15251536535397223
potential
0.13282494878215342
visualization
0.11472797632597313
experimental
0.09867971773275666
surface
0.09173685408604598
mechanism
0.08388345094468473
adsorption
0.06874573184611883
protein
0.06624174823582973
well
0.05907124971545641
cell
0.05645344866833599
chemical
0.03824265877532438
novel
0.032665604370589574
role
0.02936489870248122
activity
0.024698383792396996
complex
0.024243114045071706
strong
0.02139767812428864
higher
0.012975187798770771
formation
0.007853403141361256
drug
0.0
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