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Application
Discovery Studio
0.8757560895863986
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06806959793087232
Amorphous Cell
0.24617916764636727
Antibody
4.3106826553805156E-4
Blends
0.003997178462261932
CASTEP
0.4953758131515009
CDOCKER
0.1799514068500666
CHARMm
0.277647151030645
COMPASS
0.3748334508974058
COMPASS III
0.042950074457245864
COSMObase
0.0018418371345716748
COSMOconf
0.002429657496669018
COSMOmic
4.3106826553805156E-4
COSMOperm
0.0013323928207539775
COSMOplex
5.094443138176973E-4
COSMOquick
0.001802649110431852
COSMOtherm
0.06865741829296967
Cantera
3.918802413982287E-5
Catalyst
0.17575828826710557
Classical Simulations
1.0
Conformers
0.0018418371345716748
Crystallization
0.08519476447997491
DFTB Plus
0.006113331765812368
DMol3
0.24257386942550357
DPD
0.0059957676933928995
Discover
0.014029312642056587
Forcite
0.4847950466337487
GULP
0.039070460067403404
Kinetix
1.5675209655929148E-4
LUDI
0.011560467121247746
LibDock
0.06473861587898738
LigandFit
0.02798024923583353
MCSS
0.0026255976173681322
MODELER
0.25852339525041146
MesoDyn
0.003056665882906184
Mesocite
0.006348459910651305
Mesoscale
0.012736107845442433
Modules
0.0
Morphology
0.02186691747002116
ONETEP
0.0025472215690884865
Polymorph
0.0025080335449486637
QMERA
5.486323379575202E-4
QSAR
0.0022337173759699037
Quantum Mechanics
0.7230582334038718
Reflex
0.06034955717532722
Reflex Plus
0.0023120934242495494
Reflex QPA
0.0
Semi-empirical
0.009914570107375186
Sorption
0.04988635472999452
Synthia
0.0014891449173132692
TURBOMOLE
8.621365310761031E-4
VAMP
0.0031350419311858297
Visualization
0.721921780703817
X-Cell
0.0016067089897327377
ZDOCK
0.031311231287718476
Year
2010
0.004054396486189712
2011
0.025255511445223415
2012
0.05557901849818397
2013
0.08455106005574795
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.1419883436101022
2018
0.22873553509586958
2019
0.3451305008868992
2020
0.4614410000844666
2021
0.6640763578004899
2022
0.7362108286172818
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1857384578196761
between
0.16462815244541132
visualization
0.14991539763113368
docking
0.14720812182741116
analysis
0.13325275964869873
novel
0.09014583836918862
energy
0.08697123519458545
binding
0.05667552977197647
activity
0.048763193940858915
experimental
0.048328096043832085
cell
0.048038030779147534
interaction
0.0409636612682298
synthesized
0.024413826444283297
promising
0.019289340101522844
mechanism
0.018757553782934495
chemical
0.017726210619611635
well
0.016775441140923376
protein
0.013649182177100958
design
0.008830875835951978
synthesis
0.006526468455402465
development
0.00389976633631456
stability
0.0038514221255338005
surface
7.412778986383048E-4
performance
0.0
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