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Application
Discovery Studio
1.0
Materials Studio
0.018759326369644
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.004310925501818672
Amorphous Cell
0.0040414926579550045
Antibody
1.347164219318335E-4
Blends
4.041492657955005E-4
CASTEP
0.002155462750909336
CDOCKER
0.253266873231847
CHARMm
0.38151690691095247
COMPASS
0.008621851003637344
COMPASS III
0.001077731375454668
COSMOperm
0.0
COSMOquick
1.347164219318335E-4
COSMOtherm
0.001616597063182002
Catalyst
0.24046881314832277
Classical Simulations
0.402936817998114
Conformers
1.347164219318335E-4
Crystallization
0.002290179172841169
DMol3
0.010507880910683012
DPD
1.347164219318335E-4
Discover
1.347164219318335E-4
Forcite
0.013741075037047017
GULP
4.041492657955005E-4
LUDI
0.015492388522160852
LibDock
0.09888185369796579
LigandFit
0.03502626970227671
MCSS
0.0020207463289775023
MODELER
0.29785800889128383
Mesoscale
1.347164219318335E-4
Morphology
6.735821096591674E-4
Polymorph
0.0
QSAR
0.0013471642193183348
Quantum Mechanics
0.012663343661592347
Reflex
0.0013471642193183348
Semi-empirical
4.041492657955005E-4
Sorption
6.735821096591674E-4
TURBOMOLE
0.0
VAMP
4.041492657955005E-4
Visualization
1.0
X-Cell
4.041492657955005E-4
ZDOCK
0.033813821904890205
Year
2005
0.0
2006
0.0
2007
0.0012399256044637321
2008
0.0043397396156230625
2009
0.013329200247985121
2010
0.021078735275883446
2011
0.03254804711717297
2012
0.04618722876627402
2013
0.05238685678859269
2014
0.0657160570365778
2015
0.07563546187228766
2016
0.07904525728456292
2017
0.11562306261624303
2018
0.14011159330440173
2019
0.1652200867947923
2020
0.20954742715437075
2021
0.2737135771853689
2022
0.5294482331060136
2023
0.8617482951022939
2024
1.0
2025
0.7436453812771233
2026
0.013019218846869188
Keywords
docking
1.0
target
0.9673523777796286
visualization
0.42350295660864495
potential
0.408011993004081
binding
0.30007495627550596
analysis
0.2963271425002082
activity
0.18564170900308152
protein
0.1735654201715666
novel
0.1684850503872741
silico
0.11484967102523527
compound
0.11076871824768884
drug
0.1073540434746398
vitro
0.1070209044723911
interaction
0.10235695844090947
between
0.09977513117348213
inhibition
0.0930290663779462
synthesis
0.08936453735321062
synthesized
0.08153577080036645
potent
0.03822770050803698
treatment
0.03747813775297743
promising
0.0354793037394853
therapeutic
0.02306987590572166
active
0.015490963604564005
development
0.005330224035979012
including
0.0
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