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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
6.031363088057901E-4
CDOCKER
0.2584774158959925
CHARMm
0.3961265245945584
COMPASS
0.0
Catalyst
0.23522316043425814
Classical Simulations
0.3961935397399812
DMol3
6.701514542286557E-5
Forcite
0.0
LUDI
0.015212438010990485
LibDock
0.09636777911808068
LigandFit
0.033909663583969976
MCSS
0.003149711834874682
MODELER
0.356922664522182
Quantum Mechanics
6.701514542286557E-5
Visualization
1.0
ZDOCK
0.04402895054282268
Year
2002
0.0
2003
6.006006006006006E-4
2004
0.002002002002002002
2005
0.0022022022022022024
2006
0.0028028028028028026
2007
0.007007007007007007
2008
0.016216216216216217
2009
0.025825825825825825
2010
0.046446446446446445
2011
0.06266266266266267
2012
0.08648648648648649
2013
0.1007007007007007
2014
0.12032032032032032
2015
0.13433433433433434
2016
0.15095095095095096
2017
0.16816816816816818
2018
0.19519519519519518
2019
0.37077077077077075
2020
0.4952952952952953
2021
0.6208208208208208
2022
0.6974974974974975
2023
0.8658658658658659
2024
1.0
2025
0.7247247247247247
Keywords
target
1.0
docking
0.48576326462348957
visualization
0.4304051511477192
potential
0.31659489066354474
binding
0.2161224233808588
analysis
0.2090145085085922
activity
0.17552368608103022
protein
0.16256219425513233
novel
0.15984446209808922
vitro
0.07496759627043525
drug
0.07342057950411841
between
0.07195718526571059
compound
0.06142074674917423
silico
0.06058452147008404
inhibition
0.05924656102353974
interaction
0.05627796128276958
synthesis
0.04975540410586612
treatment
0.032278295772881216
modeler
0.026968265250658527
synthesized
0.026968265250658527
potent
0.021950913576117406
development
0.013714094577079065
promising
0.01153990885144458
therapeutic
0.003135844796588201
human
0.0
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