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Application
Discovery Studio
0.85310119695321
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06873929213154485
Amorphous Cell
0.25172370565375457
Antibody
4.1786803727382894E-4
Blends
0.003802599139191843
CASTEP
0.4997701725794994
CDOCKER
0.17776106305628683
CHARMm
0.2666833813881576
COMPASS
0.3774601980694497
COMPASS III
0.04558940286657474
COSMObase
0.00188040616773223
COSMOconf
0.002381847812460825
COSMOmic
3.3429442981906316E-4
COSMOperm
0.0012536041118214867
COSMOplex
5.014416447285947E-4
COSMOquick
0.0016714721490953158
COSMOtherm
0.07041076428064018
Cantera
4.1786803727382895E-5
Catalyst
0.16405499143370525
Classical Simulations
1.0
Conformers
0.001963979775186996
Crystallization
0.08633153650077306
DFTB Plus
0.006184446951652668
DMol3
0.24712715724374243
DPD
0.006518741381471732
Discover
0.013497137603944675
Forcite
0.4914545986377502
GULP
0.03961388993355898
Kinetix
1.2536041118214867E-4
LUDI
0.010279553716936191
LibDock
0.06506205340353516
LigandFit
0.02298274205006059
MCSS
0.002298274205006059
MODELER
0.2418202331703648
MesoDyn
0.003008649868371568
Mesocite
0.006894822615018177
Mesoscale
0.013371777192762526
Modules
0.0
Morphology
0.02152020391960219
ONETEP
0.002757929046007271
Polymorph
0.0028415026534620367
QMERA
5.850152521833605E-4
QSAR
0.002214700597551293
Quantum Mechanics
0.7326480297522042
Reflex
0.062053403535163594
Reflex Plus
0.0021311269900965274
Reflex QPA
0.0
Semi-empirical
0.009861685679662363
Sorption
0.05131419497722619
Synthia
0.0012536041118214867
TURBOMOLE
8.775228782750407E-4
VAMP
0.003008649868371568
Visualization
0.7346955831348461
X-Cell
0.001629685345367933
ZDOCK
0.0300447118799883
Year
2010
0.004307796266576569
2011
0.025086578258298842
2012
0.03606723540839598
2013
0.042571163104991976
2014
0.046118760030407976
2015
0.05811301630205254
2016
0.09063265478503252
2017
0.1572767970267759
2018
0.29842047470225525
2019
0.3451305008868992
2020
0.39260072641270377
2021
0.4852605794408312
2022
0.7340146971872624
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19231756791454835
between
0.1628237388520858
visualization
0.15416217326554718
docking
0.1507043941183519
analysis
0.13517862339307418
novel
0.08983378695287492
energy
0.08832742772043342
binding
0.054211814649343534
cell
0.0495900306407162
activity
0.04827196631232989
experimental
0.04668001848713604
interaction
0.040209520875057775
synthesized
0.026292815693524367
promising
0.021671031684897035
mechanism
0.020798028038822986
chemical
0.01785378044814187
well
0.015234769509919718
protein
0.011554460021568326
design
0.009277803454355603
synthesis
0.007377736695253257
stability
0.006316438145124018
development
0.004981256098187233
performance
0.002619010938222154
effective
0.0
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