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Application
Discovery Studio
0.9244809298126834
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06749169697928199
Amorphous Cell
0.24367388897675155
Antibody
5.139965206389372E-4
Blends
0.003677052032263166
CASTEP
0.47714692392851493
CDOCKER
0.1838526016131583
CHARMm
0.2883125098845485
COMPASS
0.3701961094417207
COMPASS III
0.043333860509251934
COSMObase
0.0018978333069745374
COSMOconf
0.0023722916337181716
COSMOmic
3.9538193895302865E-4
COSMOperm
0.0013442985924402974
COSMOplex
5.139965206389372E-4
COSMOquick
0.0017792187252886288
COSMOtherm
0.06741262059149138
Cantera
3.953819389530286E-5
Catalyst
0.18345721967420528
Classical Simulations
1.0
Conformers
0.0018187569191839316
Crystallization
0.08271390162897359
DFTB Plus
0.005930729084295429
DMol3
0.2332358057883916
DPD
0.005337656175865887
Discover
0.012928989403764036
Forcite
0.4804681322157204
GULP
0.03681005851652697
Kinetix
1.1861458168590859E-4
LUDI
0.01257314565870631
LibDock
0.06602878380515578
LigandFit
0.030721176656650324
MCSS
0.0027676735726712004
MODELER
0.26976909694765144
MesoDyn
0.0028072117665665034
Mesocite
0.006088881859876641
Mesoscale
0.011782381780800252
Modules
0.0
Morphology
0.021034319152301122
ONETEP
0.002530444409299383
Polymorph
0.002332753439822869
QMERA
5.139965206389372E-4
QSAR
0.0021746006642416574
Quantum Mechanics
0.6960699035268069
Reflex
0.05970267278190732
Reflex Plus
0.0018582951130792346
Reflex QPA
0.0
Semi-empirical
0.009686857504349201
Sorption
0.048869207654594335
Synthia
0.0013442985924402974
TURBOMOLE
9.489166534872687E-4
VAMP
0.003123517317728926
Visualization
0.7333939585639728
X-Cell
0.0013442985924402974
ZDOCK
0.03202593705519532
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14181941042317764
2018
0.16454092406453247
2019
0.26302897204155756
2020
0.49370723878705974
2021
0.6643297575808768
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.18990986887059513
between
0.16430221585917418
visualization
0.1564442130608792
docking
0.15426414603195263
analysis
0.13680734064360786
novel
0.09471903165977939
energy
0.08461588520482868
binding
0.06227833273679758
activity
0.05380210197507565
cell
0.04963719780040998
experimental
0.04698532522044708
interaction
0.042771613574984546
synthesized
0.026290957602577034
promising
0.020759444245599192
mechanism
0.020303907851495134
protein
0.01953925747567761
chemical
0.018579377216672632
well
0.01744053623141249
design
0.01145348648033059
synthesis
0.009240881137539453
development
0.007386197247258647
stability
0.0053037451599258125
performance
4.8807470796863306E-4
higher
0.0
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