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Application
Discovery Studio
1.0
Materials Studio
0.8930041152263375
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05202312138728324
Amorphous Cell
0.26011560693641617
Antibody
0.0
Blends
0.005780346820809248
CASTEP
0.44508670520231214
CDOCKER
0.2023121387283237
CHARMm
0.30057803468208094
COMPASS
0.31213872832369943
COMPASS III
0.04046242774566474
COSMOtherm
0.09248554913294797
Catalyst
0.23121387283236994
Classical Simulations
1.0
Crystallization
0.05202312138728324
DFTB Plus
0.0
DMol3
0.15606936416184972
Discover
0.0
Forcite
0.45664739884393063
GULP
0.04046242774566474
LUDI
0.0
LibDock
0.03468208092485549
LigandFit
0.011560693641618497
MODELER
0.26011560693641617
MesoDyn
0.0
Mesoscale
0.0
Morphology
0.005780346820809248
Quantum Mechanics
0.6011560693641619
Reflex
0.04046242774566474
Semi-empirical
0.005780346820809248
Sorption
0.046242774566473986
VAMP
0.0
Visualization
0.8439306358381503
ZDOCK
0.005780346820809248
Year
2012
0.03488372093023256
2013
0.16279069767441862
2014
0.1511627906976744
2015
0.1511627906976744
2016
0.13953488372093023
2017
0.12790697674418605
2018
0.20930232558139536
2019
0.22093023255813954
2020
0.313953488372093
2021
0.5930232558139535
2022
0.8488372093023255
2023
0.7209302325581395
2024
1.0
2025
0.7441860465116279
2026
0.3488372093023256
2027
0.0
Keywords
target
1.0
potential
0.2102803738317757
visualization
0.19626168224299065
docking
0.1658878504672897
between
0.1425233644859813
analysis
0.13317757009345793
binding
0.09345794392523364
energy
0.08411214953271028
novel
0.0794392523364486
experimental
0.07476635514018691
activity
0.06775700934579439
interaction
0.06775700934579439
protein
0.04672897196261682
cell
0.04205607476635514
well
0.03271028037383177
development
0.02336448598130841
mechanism
0.02336448598130841
surface
0.016355140186915886
synthesized
0.016355140186915886
chemical
0.011682242990654205
higher
0.009345794392523364
promising
0.007009345794392523
compound
0.002336448598130841
performance
0.0
role
0.0
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