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Application
Discovery Studio
1.0
Materials Studio
0.04827456156892325
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.007870916961826053
Amorphous Cell
0.015741833923652106
Antibody
0.0019677292404565133
Blends
0.0015741833923652105
CASTEP
0.011019283746556474
CDOCKER
0.2790240062967336
CHARMm
0.45021645021645024
COMPASS
0.029909484454939
COMPASS III
0.003935458480913027
COSMOconf
0.0
COSMOmic
3.935458480913026E-4
COSMOperm
0.0019677292404565133
COSMOquick
0.0011806375442739079
COSMOtherm
0.006690279417552145
Catalyst
0.27587563951200317
Classical Simulations
0.5190869736324282
Conformers
7.870916961826052E-4
Crystallization
0.010625737898465172
DFTB Plus
0.0
DMol3
0.02203856749311295
DPD
0.0023612750885478157
Discover
0.0027548209366391185
Forcite
0.048012593467138924
GULP
3.935458480913026E-4
LUDI
0.016922471467926012
LibDock
0.136560409287682
LigandFit
0.03817394726485636
MCSS
0.0023612750885478157
MODELER
0.4033844942935852
MesoDyn
0.0
Mesocite
3.935458480913026E-4
Mesoscale
0.0027548209366391185
Morphology
0.003148366784730421
ONETEP
0.0
Polymorph
7.870916961826052E-4
QSAR
7.870916961826052E-4
Quantum Mechanics
0.03109012199921291
Reflex
0.005509641873278237
Reflex Plus
0.0011806375442739079
Semi-empirical
0.0
Sorption
0.0011806375442739079
Visualization
1.0
X-Cell
3.935458480913026E-4
ZDOCK
0.06375442739079103
Year
2002
0.0
2003
0.0
2005
0.0026431718061674008
2006
8.81057268722467E-4
2007
0.0
2008
0.00881057268722467
2009
0.014977973568281937
2010
0.029955947136563875
2011
0.04581497797356828
2012
0.059030837004405284
2013
0.0828193832599119
2014
0.0907488986784141
2015
0.11894273127753303
2016
0.14889867841409693
2017
0.14185022026431718
2018
0.19118942731277533
2019
0.213215859030837
2020
0.2713656387665198
2021
0.3859030837004405
2022
0.4590308370044053
2023
0.6343612334801763
2024
1.0
2025
0.9911894273127754
2026
0.04669603524229075
Keywords
therapeutic
1.0
target
0.9597777777777777
potential
0.5462222222222223
docking
0.4488888888888889
visualization
0.31755555555555554
analysis
0.22155555555555556
binding
0.20533333333333334
novel
0.19377777777777777
treatment
0.18933333333333333
drug
0.14622222222222223
protein
0.142
activity
0.11577777777777777
promising
0.09444444444444444
vitro
0.08155555555555556
inhibition
0.05644444444444444
development
0.05555555555555555
silico
0.036444444444444446
interaction
0.024666666666666667
including
0.018
disease
0.013111111111111112
potent
0.013111111111111112
between
0.006222222222222222
effective
0.0015555555555555555
compound
2.2222222222222223E-4
cancer
0.0
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