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Application
Discovery Studio
0.45469194501362725
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04668916483732512
Amorphous Cell
0.19045902821008487
Antibody
2.9487893581468496E-4
Blends
0.005012941908849645
CASTEP
0.6400511123488746
CDOCKER
0.11460961305330755
CHARMm
0.1784017561678844
COMPASS
0.31224402870154977
COMPASS III
0.023360964581763375
COSMOSim3D
3.2764326201631665E-5
COSMObase
0.0011139870908554767
COSMOconf
0.0019003309196946364
COSMOmic
5.897578716293699E-4
COSMOperm
7.535795026375283E-4
COSMOplex
2.9487893581468496E-4
COSMOquick
0.001277808721863635
COSMOtherm
0.07362144097506634
Cantera
0.0
Catalyst
0.11922938304773763
Classical Simulations
0.8354247894892042
Conformers
0.003407489924969693
Crystallization
0.08685822876052554
DFTB Plus
0.005078470561252908
DMol3
0.37678975131876413
DPD
0.010877756298941712
Discover
0.038530847613118833
Equilibria
0.0
Forcite
0.3505782903574588
GULP
0.0902329543592936
Kinetix
1.6382163100815833E-4
LUDI
0.008911896726843813
LibDock
0.03849808328691721
LigandFit
0.02110022607385079
MCSS
0.0017692736148881099
MODELER
0.17555125978834246
MesoDyn
0.005668228432882278
Mesocite
0.00629075063071328
Mesoscale
0.019756888699583895
Morphology
0.02047770387601979
ONETEP
0.005242292192261066
Polymorph
0.005078470561252908
QMERA
5.897578716293699E-4
QSAR
0.0039644834703974315
Quantum Mechanics
1.0
Reflex
0.057829035745879886
Reflex Plus
0.005635464106680646
Reflex QPA
1.9658595720979E-4
Semi-empirical
0.010517348710723764
Sorption
0.04062776449002326
Synthia
0.001933095245896268
TURBOMOLE
0.0012122800694603715
VAMP
0.004783591625438223
Visualization
0.44720028832607056
X-Cell
0.005504406801874119
ZDOCK
0.019756888699583895
Year
2002
0.0
2003
0.017190882465299887
2004
0.056793582070546286
2005
0.07296574557493951
2006
0.10098051699987266
2007
0.11944479816630588
2008
0.16859798803005221
2009
0.1963580797147587
2010
0.2419457532153317
2011
0.21571373997198523
2012
0.2784922959378581
2013
0.38265630969056413
2014
0.47141219915955684
2015
0.49942697058449
2016
0.5338087355150898
2017
0.5757035527823762
2018
0.5776136508340761
2019
0.550744938240163
2020
0.6317330956322424
2021
0.5180185916210366
2022
0.9224500191009806
2023
1.0
2024
0.9530115879281803
2025
0.7532153317203616
2026
0.3346491786578378
2027
0.0015280784413599898
Keywords
target
1.0
between
0.19727559124994454
energy
0.13422372099214624
potential
0.12810045702622355
experimental
0.10433213530342696
analysis
0.10164026563724837
visualization
0.07833044918726242
docking
0.06544793007055065
novel
0.06108473473251394
chemical
0.05725399713064442
well
0.049962284243688156
surface
0.04315865761488515
cell
0.0424043424886483
interaction
0.04165002736241144
binding
0.029166851547825057
synthesized
0.020869385159219652
activity
0.019908003135584447
mechanism
0.01594415109967313
higher
0.015840617650973953
adsorption
0.008755971661416041
design
0.005117510464273565
stability
0.004644214698791616
formation
0.00251438375412285
applied
0.0010649154723343835
promising
0.0
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