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Application
Discovery Studio
1.0
Materials Studio
0.05289006422364941
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.004058441558441558
Amorphous Cell
0.013798701298701298
Antibody
0.0016233766233766235
Blends
8.116883116883117E-4
CASTEP
0.01461038961038961
CDOCKER
0.2987012987012987
CHARMm
0.44886363636363635
COMPASS
0.036525974025974024
COMPASS III
0.0016233766233766235
COSMOmic
0.0
COSMOperm
0.0016233766233766235
COSMOquick
8.116883116883117E-4
COSMOtherm
0.004058441558441558
Catalyst
0.349025974025974
Classical Simulations
0.5186688311688312
Conformers
0.0
Crystallization
0.012175324675324676
DMol3
0.025162337662337664
DPD
0.0016233766233766235
Discover
0.002435064935064935
Forcite
0.04626623376623377
LUDI
0.01948051948051948
LibDock
0.1452922077922078
LigandFit
0.05357142857142857
MCSS
0.003246753246753247
MODELER
0.44561688311688313
Mesocite
0.0
Mesoscale
0.002435064935064935
Morphology
0.003246753246753247
ONETEP
0.0
Polymorph
8.116883116883117E-4
QSAR
8.116883116883117E-4
Quantum Mechanics
0.036525974025974024
Reflex
0.007305194805194805
Reflex Plus
0.0
Sorption
0.0
Visualization
1.0
X-Cell
8.116883116883117E-4
ZDOCK
0.05519480519480519
Year
2005
0.00482315112540193
2006
0.001607717041800643
2007
0.0
2008
0.01607717041800643
2009
0.027331189710610933
2010
0.04662379421221865
2011
0.006430868167202572
2012
0.008038585209003215
2013
0.10771704180064309
2014
0.16237942122186494
2015
0.21543408360128619
2016
0.2652733118971061
2017
0.25241157556270094
2018
0.21061093247588425
2019
0.19935691318327975
2020
0.2684887459807074
2021
0.35852090032154343
2022
0.4533762057877814
2023
0.5852090032154341
2024
1.0
2025
0.2717041800643087
2026
0.03054662379421222
Keywords
therapeutic
1.0
target
0.9545454545454546
potential
0.5070609002647838
docking
0.4170344218887908
visualization
0.3053839364518976
novel
0.20079435127978817
analysis
0.19285083848190646
treatment
0.1915269196822595
binding
0.1849073256840247
drug
0.1531332744924978
protein
0.13415710503089143
activity
0.1266548984995587
promising
0.07722859664607237
vitro
0.06796116504854369
inhibition
0.06354810238305383
development
0.04942630185348632
interaction
0.03618711385701677
silico
0.03177405119152692
potent
0.019858781994704325
human
0.01588702559576346
disease
0.01235657546337158
between
0.005736981465136805
cancer
0.00264783759929391
compound
8.8261253309797E-4
modeler
0.0
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