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Application
Discovery Studio
1.0
Materials Studio
0.04264042640426404
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.007860984691766652
Amorphous Cell
0.014480761274306992
Antibody
0.0016549441456350847
Blends
8.274720728175424E-4
CASTEP
0.00992966487381051
CDOCKER
0.2718245759205627
CHARMm
0.42201075713694663
COMPASS
0.0273065784029789
COMPASS III
0.003723624327678941
COSMOconf
0.0
COSMOmic
4.137360364087712E-4
COSMOperm
0.0012412081092263137
COSMOquick
0.0012412081092263137
COSMOtherm
0.005792304509722797
Catalyst
0.23458833264377327
Classical Simulations
0.4824162184526272
Conformers
4.137360364087712E-4
Crystallization
0.008274720728175424
DMol3
0.01696317749275962
DPD
0.0016549441456350847
Discover
8.274720728175424E-4
Forcite
0.04385601985932975
GULP
4.137360364087712E-4
LUDI
0.011998345055854365
LibDock
0.13322300372362433
LigandFit
0.025651634257343816
MCSS
0.002068680182043856
MODELER
0.3566404633843608
Mesocite
0.0
Mesoscale
0.0016549441456350847
Morphology
0.002068680182043856
Polymorph
8.274720728175424E-4
QSAR
4.137360364087712E-4
Quantum Mechanics
0.025237898220935043
Reflex
0.004551096400496483
Reflex Plus
4.137360364087712E-4
Sorption
0.0012412081092263137
Visualization
1.0
X-Cell
0.0
ZDOCK
0.06081919735208937
Year
2003
0.0
2005
8.81057268722467E-4
2006
0.0
2008
0.0052863436123348016
2009
0.006167400881057269
2010
0.016740088105726872
2011
0.019383259911894272
2012
0.02907488986784141
2013
0.039647577092511016
2014
0.044933920704845816
2015
0.05991189427312775
2016
0.08458149779735682
2017
0.06519823788546256
2018
0.16916299559471365
2019
0.20881057268722467
2020
0.2599118942731278
2021
0.38237885462555066
2022
0.45638766519823787
2023
0.6334801762114537
2024
1.0
2025
0.9911894273127754
2026
0.04140969162995595
Keywords
therapeutic
1.0
target
0.962646484375
potential
0.564208984375
docking
0.4697265625
visualization
0.33740234375
analysis
0.2373046875
binding
0.208251953125
treatment
0.19287109375
novel
0.188720703125
protein
0.14404296875
drug
0.1435546875
activity
0.111083984375
promising
0.102783203125
vitro
0.0859375
inhibition
0.05126953125
development
0.05078125
silico
0.04296875
interaction
0.0234375
including
0.023193359375
disease
0.01171875
potent
0.008544921875
targeting
0.003662109375
between
0.002197265625
compound
0.0
effective
0.0
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