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Application
Discovery Studio
1.0
Materials Studio
3.637951105937136E-5
Solvation Chemistry
0.0
Modules
Amorphous Cell
0.0
Antibody
8.579004835439089E-4
CDOCKER
0.2947278115738574
CHARMm
0.468023709249727
COMPASS
0.0
COSMOtherm
0.0
Catalyst
0.3101700202776478
Classical Simulations
0.46810170020277647
DMol3
0.0
Forcite
0.0
LUDI
0.0251130868819217
LibDock
0.09889252846669787
LigandFit
0.05997504289502418
MCSS
0.004991420995164561
MODELER
0.46311027920761194
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.0500701918577445
Year
2002
6.451612903225806E-4
2003
0.001935483870967742
2004
0.005806451612903226
2005
0.008709677419354838
2006
0.00903225806451613
2007
0.023870967741935485
2008
0.05193548387096774
2009
0.08161290322580646
2010
0.13129032258064516
2011
0.1167741935483871
2012
0.1529032258064516
2013
0.2658064516129032
2014
0.37290322580645163
2015
0.44225806451612903
2016
0.47774193548387095
2017
0.5445161290322581
2018
0.6306451612903226
2019
0.7138709677419355
2020
0.8012903225806451
2021
1.0
2022
0.8038709677419354
2023
0.765483870967742
2024
0.8238709677419355
2025
0.6325806451612903
2026
0.0
Keywords
target
1.0
docking
0.4266755733689601
visualization
0.3899354264083723
potential
0.264707192162102
binding
0.21932754397684256
activity
0.18178579380984192
analysis
0.18062792251169005
protein
0.1713204186150078
novel
0.16949454464484526
between
0.08100645735916277
modeler
0.08091739033622801
drug
0.07481629926519706
vitro
0.06680026720106881
inhibition
0.06150077933645068
interaction
0.05985303941215765
compound
0.05918503674014696
synthesis
0.05063460253841015
silico
0.042173235359608104
potent
0.03215319527944779
synthesized
0.02894678245379648
human
0.026541972834558007
treatment
0.023691828100645736
development
0.019461144511244713
well
0.0026720106880427524
catalyst
0.0
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