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Application
Discovery Studio
1.0
Materials Studio
0.05118212522733177
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.009086050240513094
Amorphous Cell
0.014430785676109033
Antibody
0.0016034206306787815
Blends
0.0016034206306787815
CASTEP
0.010689470871191877
CDOCKER
0.2859433458043827
CHARMm
0.42597541421699625
COMPASS
0.03099946552645644
COMPASS III
0.003206841261357563
COSMOmic
0.0
COSMOperm
0.0016034206306787815
COSMOquick
0.0010689470871191875
COSMOtherm
0.006413682522715126
Catalyst
0.31106360235168357
Classical Simulations
0.49706039551042225
Conformers
0.0010689470871191875
Crystallization
0.011758417958311064
DFTB Plus
0.0
DMol3
0.024051309460181722
DPD
0.002672367717797969
Discover
0.0037413148049171567
Forcite
0.049706039551042226
GULP
5.344735435595938E-4
LUDI
0.016034206306787813
LibDock
0.13575628006413681
LigandFit
0.040619989310529125
MCSS
0.003206841261357563
MODELER
0.38695884553714593
MesoDyn
0.0
Mesocite
5.344735435595938E-4
Mesoscale
0.003206841261357563
Morphology
0.0037413148049171567
ONETEP
0.0
Polymorph
0.0
QSAR
0.0010689470871191875
Quantum Mechanics
0.03260288615713522
Reflex
0.006413682522715126
Reflex Plus
0.0010689470871191875
Semi-empirical
0.0
Sorption
0.0016034206306787815
Visualization
1.0
X-Cell
5.344735435595938E-4
ZDOCK
0.06574024585783003
Year
2002
0.0
2005
0.003963011889035667
2006
0.001321003963011889
2007
0.0
2008
0.013210039630118891
2009
0.022457067371202115
2010
0.03963011889035667
2011
0.007926023778071334
2012
0.010568031704095112
2013
0.08718626155878467
2014
0.13606340819022458
2015
0.178335535006605
2016
0.22324966974900926
2017
0.21268163804491413
2018
0.2866578599735799
2019
0.31836195508586523
2020
0.4002642007926024
2021
0.5680317040951123
2022
0.6869220607661823
2023
0.9511228533685601
2024
1.0
2025
0.2285336856010568
2026
0.003963011889035667
Keywords
therapeutic
1.0
target
0.9651303820497271
potential
0.5009096422073984
docking
0.42055791388720437
visualization
0.3292904790782292
novel
0.1952698605215282
treatment
0.19375379017586417
binding
0.19254093389933294
analysis
0.18192844147968465
drug
0.16798059429957551
protein
0.15403274711946635
activity
0.11855670103092783
vitro
0.08247422680412371
inhibition
0.06155245603395998
development
0.05761067313523347
promising
0.05366889023650697
interaction
0.03850818677986659
silico
0.035779260157671314
disease
0.022134627046694968
potent
0.019405700424499697
human
0.013947847180109158
between
0.0072771376591873865
cancer
0.004548211036992117
effective
0.002425712553062462
compound
0.0
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