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Application
Discovery Studio
1.0
Materials Studio
0.11636314030420844
Solvation Chemistry
0.0
Modules
Adsorption Locator
2.461689950150779E-4
Amorphous Cell
0.0010462182288140808
CASTEP
0.0011693027263216197
CDOCKER
4.923379900301558E-4
CHARMm
0.0012923872238291586
COMPASS
0.001477013970090467
COMPASS III
0.0
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
2.461689950150779E-4
Catalyst
7.385069850452335E-4
Classical Simulations
0.004369499661517632
Crystallization
2.461689950150779E-4
DMol3
3.6925349252261676E-4
Forcite
0.0018462674626130839
GULP
1.8462674626130838E-4
LUDI
0.0
LibDock
1.8462674626130838E-4
LigandFit
0.0
MODELER
0.0012308449750753892
MesoDyn
0.0
Mesoscale
6.154224875376947E-5
Morphology
6.154224875376947E-5
Polymorph
0.0
Quantum Mechanics
0.001600098467598006
Reflex
6.154224875376947E-5
Sorption
6.154224875376947E-5
Synthia
0.0
Visualization
1.0
ZDOCK
0.0
Year
2010
0.0044277929155313355
2011
0.025544959128065394
2012
0.0412125340599455
2013
0.051771117166212535
2014
0.048705722070844684
2015
0.07118528610354223
2016
0.08514986376021798
2017
0.1164850136239782
2018
0.1420299727520436
2019
0.21457765667574932
2020
0.4768392370572207
2021
0.6607629427792916
2022
0.7728201634877384
2023
1.0
2024
0.9931880108991825
2025
0.7517029972752044
2026
0.0994550408719346
2027
0.0
Keywords
visualization
1.0
target
0.9633808814136683
docking
0.44808743169398907
potential
0.2925271449861614
analysis
0.21467603434816548
binding
0.18004399971613086
activity
0.14612163792491661
protein
0.12270243417784402
novel
0.11276701440635867
between
0.08913490880703996
silico
0.08501880633028173
drug
0.07494145199063232
vitro
0.07458661557022213
synthesis
0.07281243346817118
interaction
0.0615286352991271
synthesized
0.06103186431055284
compound
0.05542544886807182
inhibition
0.05230288836846214
treatment
0.03356752537080406
promising
0.023064367326662408
therapeutic
0.005393513590234902
well
0.005180611737988787
development
0.003974167908594138
potent
0.0038322333404300617
active
0.0
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