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Application
Discovery Studio
1.0
Materials Studio
0.3383319638455218
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02680829539706626
Amorphous Cell
0.05412240768841679
Blends
0.0035407182599898838
CASTEP
0.18614061709661103
CDOCKER
0.38239757207890746
CHARMm
0.6499747091552858
COMPASS
0.1325240263024785
COMPASS III
0.0030349013657056147
COSMOmic
0.0
COSMOperm
5.058168942842691E-4
COSMOquick
0.0
COSMOtherm
0.02225594334850784
Catalyst
0.40667678300455234
Classical Simulations
0.934243803743045
Conformers
0.0025290844714213456
Crystallization
0.02326757713707638
DFTB Plus
0.008093070308548306
DMol3
0.38037430450177034
DPD
0.0015174506828528073
Discover
0.02832574607991907
Forcite
0.1360647445624684
GULP
0.04350025290844714
LUDI
0.03793626707132018
LibDock
0.10925644916540213
LigandFit
0.10268082953970663
MCSS
0.008093070308548306
MODELER
0.7465857359635811
MesoDyn
0.0010116337885685382
Mesocite
5.058168942842691E-4
Mesoscale
0.0035407182599898838
Morphology
0.009104704097116844
ONETEP
0.010116337885685382
Polymorph
5.058168942842691E-4
QSAR
0.004046535154274153
Quantum Mechanics
0.5589276681841173
Reflex
0.012139605462822459
Reflex Plus
5.058168942842691E-4
Semi-empirical
0.012645422357106728
Sorption
0.02175012645422357
TURBOMOLE
0.0
VAMP
0.004046535154274153
Visualization
1.0
X-Cell
5.058168942842691E-4
ZDOCK
0.0900354071825999
Year
2003
0.0014577259475218659
2004
0.03498542274052478
2005
0.026239067055393587
2006
0.048104956268221574
2007
0.08600583090379009
2008
0.13702623906705538
2009
0.18950437317784258
2010
0.2594752186588921
2011
0.13556851311953352
2012
0.13556851311953352
2013
0.4387755102040816
2014
0.7099125364431487
2015
0.8192419825072886
2016
0.7900874635568513
2017
0.8469387755102041
2018
1.0
2019
0.9489795918367347
2020
0.8075801749271136
2021
0.7419825072886297
2022
0.4518950437317784
2023
0.27405247813411077
2024
0.30466472303207
2025
0.0597667638483965
2026
0.0
Keywords
binding
1.0
target
0.9511343804537522
docking
0.33141361256544505
between
0.2205933682373473
visualization
0.18673647469458987
protein
0.1769633507853403
potential
0.16858638743455498
interaction
0.16457242582897033
analysis
0.13839441535776614
novel
0.10366492146596859
activity
0.10157068062827225
modeler
0.09633507853403141
well
0.047294938917975565
human
0.03699825479930192
drug
0.03420593368237347
complex
0.03263525305410122
role
0.024781849912739965
inhibition
0.0237347294938918
mechanism
0.020418848167539267
receptor
0.007853403141361256
energy
0.006108202443280977
synthesized
0.0013961605584642235
vitro
0.0012216404886561956
chemical
3.4904013961605586E-4
potent
0.0
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