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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
8.287456342863909E-4
CDOCKER
0.27845853312022734
CHARMm
0.44355650269342334
COMPASS
0.0
Catalyst
0.2836677913928846
Classical Simulations
0.44361569881015805
DMol3
1.183922334694844E-4
Forcite
0.0
LUDI
0.02101462144083348
LibDock
0.09933108388089741
LigandFit
0.050139110874326646
MCSS
0.0042029242881666965
MODELER
0.4184573491978926
Quantum Mechanics
1.183922334694844E-4
Visualization
1.0
ZDOCK
0.04848161960575386
Year
2002
0.0
2003
2.0024028834601522E-4
2004
0.0012014417300760913
2005
0.002803364036844213
2006
0.0024028834601521826
2007
0.007408890668802563
2008
0.015618742490989187
2009
0.026631958350020024
2010
0.08990788946736084
2011
0.12655186223468162
2012
0.17541049259110933
2013
0.20284341209451343
2014
0.2314777733279936
2015
0.27432919503404085
2016
0.29635562675210253
2017
0.3378053664397277
2018
0.3912695234281137
2019
0.4429315178213857
2020
0.49759711653984784
2021
0.6207448938726472
2022
0.697436924309171
2023
0.8658390068081698
2024
1.0
2025
0.724669603524229
Keywords
target
1.0
docking
0.4573959750270308
visualization
0.406299047818353
potential
0.2954204596979526
binding
0.22311743573645845
analysis
0.19929545533814655
activity
0.1814376896515643
protein
0.16947438177949845
novel
0.1679746084894144
between
0.0810575145617523
drug
0.07600013951379443
vitro
0.07286107913919988
inhibition
0.06306023508074361
compound
0.06257193680025112
modeler
0.06135119109901992
interaction
0.06075825747270761
silico
0.05489867810679781
synthesis
0.05311987722786091
treatment
0.030972062362666107
potent
0.03069303477381326
synthesized
0.02982107355864811
development
0.0215897596874891
human
0.016602141536744445
promising
0.0077081371420599214
therapeutic
0.0
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