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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
7.290078865398635E-4
CDOCKER
0.2653588707005103
CHARMm
0.401550798595003
COMPASS
0.0
Catalyst
0.23851812578699716
Classical Simulations
0.40161707203923386
DMol3
0.0
Forcite
0.0
LUDI
0.016899728278878652
LibDock
0.09642786135595467
LigandFit
0.03638412088276228
MCSS
0.0038438597653920074
MODELER
0.36231691961031215
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.0457949499635496
Year
2008
0.0
2009
0.010158472165786265
2010
0.031084924827305974
2011
0.05038602194229988
2012
0.07537586347013409
2013
0.08898821617228769
2014
0.0979276716781796
2015
0.12718407151564404
2016
0.13266964648516863
2017
0.1572531491263714
2018
0.23506704591629418
2019
0.4268590004063389
2020
0.4890288500609508
2021
0.6151970743600162
2022
0.693010971149939
2023
0.863876472978464
2024
1.0
2025
0.7206420154408777
Keywords
target
1.0
docking
0.48343441845112844
visualization
0.42620786400957217
potential
0.3157569006065107
binding
0.21615711515451583
analysis
0.20435697487312787
activity
0.17386640260758346
protein
0.16070470767834302
novel
0.1577753022238726
vitro
0.07410158022857614
drug
0.07245121095845196
between
0.06671617774477039
silico
0.060651070677063997
compound
0.05978462681024879
inhibition
0.058010479844865286
interaction
0.05338944588851756
synthesis
0.04736559805256426
treatment
0.03263605231670586
modeler
0.027024796798283617
synthesized
0.02574576061393737
potent
0.01968065354623097
development
0.014605768040599085
promising
0.009159549449189256
therapeutic
3.713330857779428E-4
human
0.0
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