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Application
Discovery Studio
1.0
Materials Studio
0.322017614091273
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.024902170046246886
Amorphous Cell
0.050515830665243684
Blends
0.002845962290999644
CASTEP
0.15403770900035574
CDOCKER
0.3223052294557097
CHARMm
0.5421558164354322
COMPASS
0.1305585200996087
COMPASS III
0.003913198150124511
COSMOconf
0.0
COSMOmic
3.557452863749555E-4
COSMOperm
3.557452863749555E-4
COSMOquick
3.557452863749555E-4
COSMOtherm
0.020988971896122376
Catalyst
0.31803628601921025
Classical Simulations
0.8068303094983992
Conformers
0.0021344717182497333
Crystallization
0.02454642475987193
DFTB Plus
0.007470651013874066
DMol3
0.31341159729633583
DPD
0.001422981145499822
Discover
0.023479188900747065
Forcite
0.13589469939523302
GULP
0.033084311632870865
LUDI
0.029171113482746355
LibDock
0.10103166133048737
LigandFit
0.07577374599786553
MCSS
0.006759160441124155
MODELER
0.6061899679829242
MesoDyn
0.0010672358591248667
Mesocite
3.557452863749555E-4
Mesoscale
0.0032017075773745998
Morphology
0.009249377445748844
ONETEP
0.008537886872998933
Polymorph
7.11490572749911E-4
QSAR
0.003913198150124511
Quantum Mechanics
0.4610458911419424
Reflex
0.01351832088224831
Reflex Plus
3.557452863749555E-4
Semi-empirical
0.010672358591248666
Sorption
0.02170046246887229
TURBOMOLE
3.557452863749555E-4
VAMP
0.002845962290999644
Visualization
1.0
X-Cell
7.11490572749911E-4
ZDOCK
0.07399501956599075
Year
2003
9.699321047526673E-4
2004
0.023278370514064017
2005
0.01745877788554801
2006
0.03200775945683802
2007
0.05722599418040737
2008
0.09117361784675072
2009
0.12609117361784675
2010
0.1726479146459748
2011
0.09020368574199807
2012
0.09020368574199807
2013
0.29194956353055285
2014
0.472356935014549
2015
0.545101842870999
2016
0.562560620756547
2017
0.6071774975751697
2018
0.7061105722599418
2019
0.7613967022308439
2020
0.8554801163918526
2021
1.0
2022
0.7778855480116392
2023
0.2521823472356935
2024
0.31522793404461685
2025
0.04267701260911736
2026
0.0
Keywords
binding
1.0
target
0.9545957918050941
docking
0.357281284606866
visualization
0.22272978959025472
between
0.214562569213732
potential
0.18369324473975637
protein
0.1751107419712071
interaction
0.16292912513842747
analysis
0.14562569213732005
novel
0.10188261351052048
activity
0.09786821705426356
modeler
0.06672203765227021
well
0.04305094130675526
drug
0.041666666666666664
complex
0.02602436323366556
human
0.023809523809523808
inhibition
0.022702104097452935
role
0.018687707641196014
mechanism
0.014119601328903655
silico
0.004429678848283499
synthesized
0.003875968992248062
vitro
0.0035991140642303433
energy
9.689922480620155E-4
receptor
6.921373200442968E-4
compound
0.0
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