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Application
Discovery Studio
1.0
Materials Studio
0.047777560211474446
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.007317073170731708
Amorphous Cell
0.015447154471544716
Antibody
0.0016260162601626016
Blends
0.0012195121951219512
CASTEP
0.011382113821138212
CDOCKER
0.2813008130081301
CHARMm
0.4479674796747967
COMPASS
0.03008130081300813
COMPASS III
0.003658536585365854
COSMOconf
0.0
COSMOmic
4.065040650406504E-4
COSMOperm
0.0020325203252032522
COSMOquick
0.0012195121951219512
COSMOtherm
0.0065040650406504065
Catalyst
0.27439024390243905
Classical Simulations
0.5146341463414634
Conformers
8.130081300813008E-4
Crystallization
0.01056910569105691
DFTB Plus
0.0
DMol3
0.022357723577235773
DPD
0.0020325203252032522
Discover
0.002845528455284553
Forcite
0.046341463414634146
GULP
4.065040650406504E-4
LUDI
0.016260162601626018
LibDock
0.13658536585365855
LigandFit
0.03699186991869919
MCSS
0.0024390243902439024
MODELER
0.38943089430894307
MesoDyn
0.0
Mesocite
4.065040650406504E-4
Mesoscale
0.0024390243902439024
Morphology
0.0032520325203252032
ONETEP
0.0
Polymorph
8.130081300813008E-4
QSAR
8.130081300813008E-4
Quantum Mechanics
0.03170731707317073
Reflex
0.005284552845528455
Reflex Plus
8.130081300813008E-4
Semi-empirical
0.0
Sorption
0.0012195121951219512
Visualization
1.0
X-Cell
4.065040650406504E-4
ZDOCK
0.06422764227642276
Year
2002
0.0
2003
0.0
2005
0.0026431718061674008
2006
8.81057268722467E-4
2007
0.0
2008
0.00881057268722467
2009
0.014977973568281937
2010
0.027312775330396475
2011
0.02643171806167401
2012
0.03436123348017621
2013
0.06872246696035242
2014
0.0907488986784141
2015
0.11894273127753303
2016
0.14889867841409693
2017
0.14185022026431718
2018
0.19118942731277533
2019
0.21233480176211453
2020
0.2687224669603524
2021
0.38237885462555066
2022
0.4590308370044053
2023
0.6343612334801763
2024
1.0
2025
0.879295154185022
2026
0.04140969162995595
Keywords
therapeutic
1.0
target
0.9600922722029989
potential
0.5469434832756632
docking
0.45121107266435984
visualization
0.32110726643598614
analysis
0.22006920415224915
binding
0.2027681660899654
treatment
0.19100346020761247
novel
0.19077277970011533
drug
0.14809688581314878
protein
0.14279123414071512
activity
0.11534025374855825
promising
0.09250288350634371
vitro
0.08350634371395617
inhibition
0.05720876585928489
development
0.05444059976931949
silico
0.037831603229527104
interaction
0.02698961937716263
including
0.016147635524798153
disease
0.014071510957324106
potent
0.014071510957324106
between
0.006228373702422145
compound
0.0029988465974625142
effective
0.002768166089965398
cancer
0.0
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