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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.3106936416184971
CHARMm
0.4884393063583815
Catalyst
0.38222543352601157
Classical Simulations
0.4884393063583815
LUDI
0.03901734104046243
LibDock
0.09104046242774566
LigandFit
0.05708092485549133
MCSS
0.006502890173410405
MODELER
0.505057803468208
Visualization
1.0
ZDOCK
0.046242774566473986
Year
2002
0.002074688796680498
2003
0.006224066390041493
2004
0.014522821576763486
2005
0.002074688796680498
2006
0.0
2007
0.016597510373443983
2008
0.03734439834024896
2009
0.04564315352697095
2010
0.1078838174273859
2011
0.06639004149377593
2012
0.06431535269709543
2013
0.6078838174273858
2014
0.2033195020746888
2015
0.3962655601659751
2016
0.6265560165975104
2017
0.41286307053941906
2018
0.2033195020746888
2019
1.0
2020
0.1825726141078838
2021
0.9004149377593361
2022
0.2800829875518672
2023
0.6721991701244814
2024
0.16597510373443983
2025
0.3091286307053942
Keywords
target
1.0
docking
0.37680577849117175
visualization
0.3703852327447833
potential
0.23274478330658105
binding
0.20064205457463885
novel
0.1725521669341894
activity
0.16773675762439808
analysis
0.15850722311396467
protein
0.1548956661316212
modeler
0.09269662921348315
drug
0.07584269662921349
between
0.07062600321027288
compound
0.052568218298555375
interaction
0.049357945425361156
synthesis
0.048956661316211875
vitro
0.04173354735152488
inhibition
0.040930979133226325
human
0.03210272873194221
catalyst
0.030497592295345103
development
0.025682182985553772
silico
0.016853932584269662
synthesized
0.016051364365971106
potent
0.015248796147672551
treatment
0.006019261637239166
well
0.0
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