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Application
Discovery Studio
0.9636612958519026
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0681123875908954
Amorphous Cell
0.25050557204939544
Antibody
3.8724667613269654E-4
Blends
0.0035712749021126456
CASTEP
0.46202831203476613
CDOCKER
0.19026720020653157
CHARMm
0.28548685512671573
COMPASS
0.37072415128436814
COMPASS III
0.04711501226281141
COSMObase
0.0019362333806634826
COSMOconf
0.0024525622821737446
COSMOmic
3.8724667613269654E-4
COSMOperm
0.0012477948453164666
COSMOplex
4.30274084591885E-4
COSMOquick
0.00172109633836754
COSMOtherm
0.06759605868938513
Cantera
4.30274084591885E-5
Catalyst
0.17856374510563228
Classical Simulations
1.0
Conformers
0.0017641237468267285
Crystallization
0.07917043156490684
DFTB Plus
0.006109892001204768
DMol3
0.22258078395938213
DPD
0.00516328901510262
Discover
0.010412632847123618
Forcite
0.48943677122326923
GULP
0.03472311862656512
Kinetix
1.290822253775655E-4
LUDI
0.010670797297878749
LibDock
0.06931715502775268
LigandFit
0.02491286949787014
MCSS
0.0024525622821737446
MODELER
0.2601437115442537
MesoDyn
0.0025386170990921216
Mesocite
0.005980809775827202
Mesoscale
0.011273181016307388
Modules
0.0
Morphology
0.019749580482767523
ONETEP
0.0023665074652553676
Polymorph
0.002323480056796179
QMERA
5.593563099694505E-4
QSAR
0.002065315606041048
Quantum Mechanics
0.6704530786110753
Reflex
0.05714039843380233
Reflex Plus
0.0014199044791532206
Reflex QPA
0.0
Semi-empirical
0.009724194311776601
Sorption
0.04909427305193408
Synthia
0.001290822253775655
TURBOMOLE
7.744933522653931E-4
VAMP
0.0029258637752248183
Visualization
0.7705348306871477
X-Cell
0.0011617400283980895
ZDOCK
0.032700830428983266
Year
2012
0.0253399780386857
2013
0.04130416420305769
2014
0.08260832840611539
2015
0.11487456710870851
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16428752428414561
2019
0.18667117155165133
2020
0.31446912746008954
2021
0.6129740687558071
2022
0.7360418954303573
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1982287145831128
visualization
0.16768991919833456
docking
0.16544934899968244
between
0.16107406231255073
analysis
0.14082071909953778
novel
0.09535655058043117
energy
0.08120743798736813
binding
0.06284181927243217
activity
0.05511449842983663
cell
0.0511979111534526
interaction
0.04241205320913165
experimental
0.041335873822377474
synthesized
0.02678098867365301
promising
0.02242334427155005
mechanism
0.020976676899191984
protein
0.019724074662150242
chemical
0.014978299989414629
well
0.013602201757171589
synthesis
0.010391305881937828
design
0.010020817896333934
development
0.008274231678486997
stability
0.006280653470237465
performance
6.704068310927631E-4
effective
0.0
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