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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
6.14796092629278E-4
CDOCKER
0.2571213880729558
CHARMm
0.3929230138670674
COMPASS
0.0
Catalyst
0.22767948630370927
Classical Simulations
0.39299132454402624
DMol3
6.831067695880866E-5
Forcite
0.0
LUDI
0.015643145023567184
LibDock
0.09344900607965025
LigandFit
0.035043377279868844
MCSS
0.0034155338479404333
MODELER
0.3517316756609058
Quantum Mechanics
6.831067695880866E-5
Visualization
1.0
ZDOCK
0.04597308559327823
Year
2002
0.0
2003
4.0048057669203043E-4
2004
0.0014016820184221065
2005
0.002603123748498198
2006
0.0024028834601521826
2007
0.007408890668802563
2008
0.015018021625951141
2009
0.025430516619943933
2010
0.045855026031237485
2011
0.06327593111734081
2012
0.08770524629555466
2013
0.09971966359631558
2014
0.11994393271926311
2015
0.13456147376852223
2016
0.14517420905086104
2017
0.17521025230276333
2018
0.19683620344413297
2019
0.2354825790949139
2020
0.47857428914697636
2021
0.6201441730076092
2022
0.697436924309171
2023
0.8658390068081698
2024
1.0
2025
0.724669603524229
Keywords
target
1.0
docking
0.49079229122055673
visualization
0.436017130620985
potential
0.32119914346895073
binding
0.2197002141327623
analysis
0.21237687366167024
activity
0.17734475374732334
protein
0.1657815845824411
novel
0.1611563169164882
vitro
0.07768736616702356
drug
0.07665952890792291
between
0.07443254817987152
silico
0.06732334047109208
compound
0.06355460385438973
inhibition
0.0611134903640257
interaction
0.05897216274089936
synthesis
0.05319057815845824
treatment
0.036316916488222696
synthesized
0.029507494646680944
modeler
0.02740899357601713
potent
0.02411134903640257
development
0.017773019271948607
promising
0.015074946466809422
therapeutic
0.007623126338329764
human
0.0
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