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Application
Discovery Studio
0.9294681104236078
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06913765131661051
Amorphous Cell
0.24872082865343817
Antibody
4.575897499896002E-4
Blends
0.003619118931735929
CASTEP
0.47165023503473524
CDOCKER
0.18582303756395857
CHARMm
0.2824992720163068
COMPASS
0.3727276509006198
COMPASS III
0.04559257872623653
COSMObase
0.0017887599317775282
COSMOconf
0.0023711468863097467
COSMOmic
3.32792545446982E-4
COSMOperm
0.0012895711136070552
COSMOplex
4.575897499896002E-4
COSMOquick
0.0018303589999584008
COSMOtherm
0.0679312783393652
Cantera
4.159906818087275E-5
Catalyst
0.1761720537459961
Classical Simulations
1.0
Conformers
0.0017471608635966553
Crystallization
0.0821165605890428
DFTB Plus
0.006031864886226548
DMol3
0.22971005449477933
DPD
0.005491076999875203
Discover
0.011148550272473896
Forcite
0.4866674986480303
GULP
0.035941594908274054
Kinetix
1.2479720454261825E-4
LUDI
0.011564540954282623
LibDock
0.06739049045301385
LigandFit
0.02633221015849245
MCSS
0.002662340363575856
MODELER
0.25907899663047546
MesoDyn
0.0027455384999376014
Mesocite
0.006323058363492658
Mesoscale
0.011897333499729606
Modules
0.0
Morphology
0.02117392570406423
ONETEP
0.002454345022671492
Polymorph
0.002454345022671492
QMERA
5.407878863513458E-4
QSAR
0.001955156204501019
Quantum Mechanics
0.6870086110071134
Reflex
0.05852988893048796
Reflex Plus
0.0018719580681392737
Reflex QPA
0.0
Semi-empirical
0.009942177295228586
Sorption
0.049544490203419445
Synthia
0.0012063729772453097
TURBOMOLE
8.31981363617455E-4
VAMP
0.003286326386288947
Visualization
0.7504471899829444
X-Cell
0.001497566454511419
ZDOCK
0.031864886226548525
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.03665850156263198
2013
0.04223329673114283
2014
0.07196553762986739
2015
0.1149590337021708
2016
0.1243348255764845
2017
0.14173494382971535
2018
0.16445645747107018
2019
0.2550046456626404
2020
0.39369879212771347
2021
0.6052876087507391
2022
0.735957428836895
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1945808173249628
between
0.1623873141860107
visualization
0.1621649361090679
docking
0.1596503532390222
analysis
0.1386270719649669
novel
0.09430541062967208
energy
0.08368258095417301
binding
0.06111975914743666
activity
0.05426025077404677
cell
0.0511982757146034
experimental
0.04485194751877384
interaction
0.04274790879077644
synthesized
0.02767751757642108
promising
0.02208385364101336
mechanism
0.02199832361141997
protein
0.018457380386253615
chemical
0.01736259600745822
well
0.015669101421509093
design
0.010314921568962862
synthesis
0.010263603551206828
development
0.00780033869891719
stability
0.006620024290528405
performance
0.0024461588463709607
effective
0.0
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