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Application
Discovery Studio
1.0
Materials Studio
0.13842566421707178
Solvation Chemistry
0.0
Modules
Adsorption Locator
1.8762899493401713E-4
Amorphous Cell
0.0010006879729814247
CASTEP
0.001563574957783476
CDOCKER
8.130589780474076E-4
CHARMm
0.001375945962849459
COMPASS
0.001501031959472137
COMPASS III
0.0
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
2.501719932453562E-4
Catalyst
6.879729814247295E-4
Classical Simulations
0.004565638876727751
Crystallization
4.378009881793733E-4
DMol3
3.127149915566952E-4
Forcite
0.0018137469510288323
GULP
1.250859966226781E-4
LUDI
0.0
LibDock
1.8762899493401713E-4
LigandFit
0.0
MCSS
0.0
MODELER
0.00131340296453812
Mesoscale
0.0
Morphology
1.250859966226781E-4
Polymorph
0.0
Quantum Mechanics
0.0019388329476515104
Reflex
1.8762899493401713E-4
Sorption
1.250859966226781E-4
Synthia
0.0
Visualization
1.0
Year
2010
0.00411522633744856
2011
0.022290809327846366
2012
0.0438957475994513
2013
0.061042524005486966
2014
0.0823045267489712
2015
0.09122085048010974
2016
0.11179698216735254
2017
0.1416323731138546
2018
0.1526063100137174
2019
0.15603566529492455
2020
0.35288065843621397
2021
0.6598079561042524
2022
0.7736625514403292
2023
0.9958847736625515
2024
1.0
2025
0.7568587105624143
2026
0.10013717421124829
2027
0.0
Keywords
visualization
1.0
target
0.9635904830569575
docking
0.43893294881038214
potential
0.2894736842105263
analysis
0.21571737563085797
binding
0.17714491708723865
activity
0.14383561643835616
protein
0.11874549387166547
novel
0.10980533525594809
between
0.09459264599855804
silico
0.08226387887527037
synthesis
0.06928622927180966
vitro
0.0688536409516943
drug
0.06834895457822639
interaction
0.06142754145638068
synthesized
0.060129776496034605
compound
0.050684931506849315
inhibition
0.04852198990627253
treatment
0.028622927180966113
promising
0.02083633741888969
well
0.0083633741888969
therapeutic
0.0031002162941600577
development
0.0023071377072819035
including
2.8839221341023794E-4
potent
0.0
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