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Application
Discovery Studio
0.4534702034883721
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04958005960444324
Amorphous Cell
0.1942261958517716
Antibody
2.70929287455974E-4
Blends
0.005177759715825281
CASTEP
0.6429754056413498
CDOCKER
0.1143622625605828
CHARMm
0.17559228152563292
COMPASS
0.3209006893645203
COMPASS III
0.023239712212890215
COSMOSim3D
3.0103254161774888E-5
COSMObase
0.001053613895662121
COSMOconf
0.0017760919955447183
COSMOmic
7.224780998825973E-4
COSMOperm
9.030976248532467E-4
COSMOplex
3.3113579577952375E-4
COSMOquick
0.0012041301664709955
COSMOtherm
0.0730003913423041
Cantera
0.0
Catalyst
0.11541587645624492
Classical Simulations
0.8440049369336825
Conformers
0.0033414612119570127
Crystallization
0.08814232818567687
DFTB Plus
0.005207862969987056
DMol3
0.37370179716427343
DPD
0.01089737800656251
Discover
0.03774948071886571
Equilibria
0.0
Forcite
0.36184111502453414
GULP
0.08796170866070623
Kinetix
1.5051627080887444E-4
LUDI
0.008880459977723592
LibDock
0.03919443691863091
LigandFit
0.0202594900508745
MCSS
0.0017760919955447183
MODELER
0.16896956561004245
MesoDyn
0.005930341069869653
Mesocite
0.00653240615310515
Mesoscale
0.020108973780065625
Morphology
0.020771245371624673
ONETEP
0.004967036936692856
Polymorph
0.005027243445016406
QMERA
6.321683373972727E-4
QSAR
0.0038833197868689607
Quantum Mechanics
1.0
Reflex
0.05903248141124055
Reflex Plus
0.005448689003281255
Reflex QPA
1.8061952497064934E-4
Semi-empirical
0.010536138956621212
Sorption
0.042144555826484846
Synthia
0.0019266082663535928
TURBOMOLE
0.0011740269123092207
VAMP
0.004635901140913333
Visualization
0.45582347451759536
X-Cell
0.005268069478310606
ZDOCK
0.019506908696830128
Year
2002
0.0
2003
0.012556830482788483
2004
0.049253085083351376
2005
0.06191816410478459
2006
0.08562459406798008
2007
0.10132063217146568
2008
0.1431045680883308
2009
0.16670274951288158
2010
0.20686295735007576
2011
0.18921844555098505
2012
0.23663130547737604
2013
0.3235548820090929
2014
0.4005195929854947
2015
0.42433427148733494
2016
0.453777873998701
2017
0.48949989175146136
2018
0.5619181641047846
2019
0.6464602727863173
2020
0.6090062784152414
2021
0.5098506170166702
2022
0.9138341632387963
2023
0.8855812946525222
2024
1.0
2025
0.6873782203940246
2026
0.28696687594717474
2027
0.0011907339250920113
Keywords
target
1.0
between
0.1954420729646801
energy
0.13477784836647247
potential
0.13018207377569915
analysis
0.10349954718103296
experimental
0.10310755464240819
visualization
0.0797907570862789
docking
0.06562495775942472
novel
0.06085346237547479
chemical
0.05468971763020235
well
0.04981008637352834
surface
0.04282180559873481
interaction
0.0422540922669334
cell
0.042051337505575756
binding
0.02750706262418729
synthesized
0.02130276692664333
activity
0.019018396615347183
mechanism
0.016071694083616063
higher
0.015612116624538734
adsorption
0.009921466322434139
stability
0.005041835065760128
design
0.003784755545342723
applied
0.0010272907908787392
formation
0.0010272907908787392
promising
0.0
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