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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
4.559443747862761E-4
CDOCKER
0.26877920893650975
CHARMm
0.4014590219993161
COMPASS
0.0
Catalyst
0.2199931608343782
Classical Simulations
0.40157300809301266
Forcite
0.0
LUDI
0.012538470306622591
LibDock
0.10509517838823663
LigandFit
0.023709107488886355
MCSS
0.0021657357802348115
MODELER
0.3557505984269919
Visualization
1.0
ZDOCK
0.042516812948820246
Year
2014
0.0
2015
0.1192071468453378
2016
0.20965940815187045
2017
0.22640982691233946
2018
0.2705192629815745
2019
0.3137911781127862
2020
0.34561697375767725
2021
0.4307649357900614
2022
0.48576214405360135
2023
0.6010608598548297
2024
0.853713009491904
2025
1.0
Keywords
target
1.0
docking
0.5012667135819845
visualization
0.42646023926812104
potential
0.34764250527797325
analysis
0.2243490499648135
binding
0.22399718508092892
activity
0.17600281491907108
novel
0.16185784658691063
protein
0.16164672765657986
vitro
0.08304011259676285
drug
0.07445460942997889
compound
0.0701618578465869
between
0.06966924700914849
silico
0.0693173821252639
inhibition
0.06727656579873328
interaction
0.05784658691062632
synthesis
0.051935256861365235
treatment
0.03947923997185081
promising
0.03075299085151302
synthesized
0.029415904292751583
potent
0.027586206896551724
modeler
0.02624912033779029
therapeutic
0.02378606615059817
development
0.02294159042927516
human
0.0
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