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Application
Discovery Studio
0.5441176470588235
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0403744880046811
Amorphous Cell
0.21650087770626097
Blends
0.003510825043885313
CASTEP
0.5664131070801638
CDOCKER
0.18724400234055003
CHARMm
0.2451726155646577
COMPASS
0.33762434172030426
COMPASS III
0.035693387946167346
COSMObase
0.0017554125219426564
COSMOconf
0.0
COSMOperm
0.0
COSMOtherm
0.046811000585137506
Catalyst
0.1960210649502633
Classical Simulations
1.0
Conformers
0.0011702750146284377
Crystallization
0.1679344645991808
DFTB Plus
0.008777062609713282
DMol3
0.36746635459332944
DPD
0.007021650087770626
Discover
0.018139262726740785
Forcite
0.5231129315389117
GULP
0.02633118782913985
LUDI
0.021064950263311878
LibDock
0.07899356348741954
LigandFit
0.03218256290228204
MCSS
0.003510825043885313
MODELER
0.2083089526038619
MesoDyn
0.002925687536571094
Mesocite
0.007021650087770626
Mesoscale
0.014043300175541252
Morphology
0.038033937975424224
ONETEP
0.0023405500292568754
Polymorph
0.004681100058513751
QSAR
0.003510825043885313
Quantum Mechanics
0.9210064365125804
Reflex
0.12346401404330018
Reflex Plus
0.0052662375658279695
Semi-empirical
0.011702750146284377
Sorption
0.04798127559976594
Synthia
0.0023405500292568754
TURBOMOLE
0.0
VAMP
0.0023405500292568754
Visualization
0.47805734347571677
X-Cell
5.851375073142189E-4
ZDOCK
0.03452311293153891
Year
2002
0.0
2003
0.002699055330634278
2004
0.001349527665317139
2005
0.005398110661268556
2006
0.005398110661268556
2007
0.004048582995951417
2008
0.012145748987854251
2009
0.010796221322537112
2010
0.033738191632928474
2011
0.033738191632928474
2012
0.048582995951417005
2013
0.10931174089068826
2014
0.12685560053981107
2015
0.18893387314439947
2016
0.2388663967611336
2017
0.26450742240215924
2018
0.38866396761133604
2019
0.4682860998650472
2020
0.47368421052631576
2021
0.4358974358974359
2022
0.9082321187584346
2023
0.99055330634278
2024
1.0
2025
0.6882591093117408
2026
0.08771929824561403
2027
0.001349527665317139
Keywords
strategy
1.0
target
0.9579472558802566
novel
0.15561891185554763
potential
0.1499168448562604
between
0.14112615823235922
energy
0.10121168923734854
promising
0.10097410311237824
effective
0.09313376098835828
design
0.08458066048942742
performance
0.07959135186505108
efficient
0.0684248039914469
activity
0.04371584699453552
development
0.041339985744832504
visualization
0.040627227369921595
analysis
0.030886196246139225
cell
0.02993585174625802
docking
0.024233784746970778
chemical
0.01924447612259444
well
0.015680684248039915
active
0.010691375623663579
synthesized
0.010453789498693276
enhanced
0.008790686623901164
applied
0.008553100498930863
synthesis
0.0014255167498218105
stability
0.0
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