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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Antibody
9.170105456212746E-4
CDOCKER
0.3695552498853737
CHARMm
0.6586428243924806
Catalyst
0.5167354424575883
Classical Simulations
0.6586428243924806
DMol3
0.0
LUDI
0.04607977991746905
LibDock
0.10958276020174232
LigandFit
0.11531407611187529
MCSS
0.006419073819348923
MODELER
0.7090784044016506
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.062356717102246675
Year
2002
0.0
2003
0.0010482180293501049
2004
0.006289308176100629
2005
0.014150943396226415
2006
0.014675052410901468
2007
0.03878406708595388
2008
0.08438155136268344
2009
0.13259958071278827
2010
0.17714884696016772
2011
0.011530398322851153
2012
0.0319706498951782
2013
0.34958071278826
2014
0.6048218029350105
2015
0.7185534591194969
2016
0.7762054507337526
2017
0.8846960167714885
2018
1.0
2019
0.18815513626834382
2020
0.21540880503144655
2021
0.09538784067085954
2022
0.22379454926624737
2023
0.04507337526205451
2024
0.2290356394129979
2025
0.04769392033542977
Keywords
target
1.0
docking
0.3112553636263615
visualization
0.2914512047529981
binding
0.2053031136538673
activity
0.17108592804488942
potential
0.16503465727802838
protein
0.1604136868742436
novel
0.1581032016723512
modeler
0.14853119155022554
analysis
0.12278578501485311
between
0.08515788315546265
catalyst
0.06128286940257454
interaction
0.04422928815051161
human
0.04081857190009902
drug
0.040268456375838924
inhibition
0.033447023875013755
synthesis
0.028275937946968862
compound
0.02574540653537243
potent
0.024975244801408295
vitro
0.022004620970403784
well
0.005281109032896908
design
0.004620970403784795
medicinal
0.0040708548795247
synthesized
0.0037407855649686434
development
0.0
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