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Application
Discovery Studio
1.0
Materials Studio
0.11474219317356572
Solvation Chemistry
0.0
Modules
Adsorption Locator
2.18842324105482E-4
Amorphous Cell
0.00109421162052741
CASTEP
8.75369296421928E-4
CDOCKER
1.09421162052741E-4
CHARMm
0.001313053944632892
COMPASS
0.001750738592843856
COSMOtherm
1.09421162052741E-4
Catalyst
0.00109421162052741
Classical Simulations
0.004923952292373345
Crystallization
0.0
DMol3
2.18842324105482E-4
Forcite
0.001969580916949338
GULP
2.18842324105482E-4
LUDI
0.0
LibDock
1.09421162052741E-4
MODELER
0.001313053944632892
MesoDyn
0.0
Mesoscale
1.09421162052741E-4
Polymorph
0.0
Quantum Mechanics
0.001203632782580151
Sorption
0.0
Visualization
1.0
ZDOCK
0.0
Year
2012
0.0183366077275704
2013
0.1008513425016372
2014
0.09495743287491815
2015
0.13817943680419123
2016
0.16437459070072036
2017
0.22527832351015062
2018
0.27439423706614274
2019
0.2960052390307793
2020
0.46496398166339226
2021
0.6581532416502947
2022
0.8015717092337917
2023
1.0
2024
0.9580877537655533
2025
0.7229862475442044
2026
0.0962671905697446
2027
0.0
Keywords
visualization
1.0
target
0.9641142279504675
docking
0.43176648976497345
potential
0.2783674500884509
analysis
0.20609047258023755
binding
0.17500631791761437
activity
0.14329037149355572
protein
0.12004043467273187
novel
0.10828910791003285
between
0.08933535506696992
silico
0.08390194591862522
drug
0.0731614859742229
vitro
0.0712661106899166
synthesis
0.07025524387161991
synthesized
0.06153651756381097
interaction
0.0585039171089209
compound
0.052059641142279504
inhibition
0.048016173869092744
treatment
0.026282537275713926
promising
0.0155420773313116
well
0.01061410159211524
development
0.005054334091483447
potent
8.845084660096032E-4
active
3.790750568612585E-4
therapeutic
0.0
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