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Application
Discovery Studio
0.8495949771561511
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0681668586473589
Amorphous Cell
0.2508227743952608
Antibody
4.1138719763040974E-4
Blends
0.004155010696067139
CASTEP
0.5085568537107126
CDOCKER
0.1771021885798914
CHARMm
0.2664966266249794
COMPASS
0.37917558005594865
COMPASS III
0.045005759420766824
COSMObase
0.002015797268389008
COSMOconf
0.0024271844660194173
COSMOmic
4.936646371564917E-4
COSMOperm
0.0013164390324173112
COSMOplex
4.525259173934507E-4
COSMOquick
0.00168668751028468
COSMOtherm
0.06935988152048708
Cantera
4.1138719763040976E-5
Catalyst
0.16583017936481817
Classical Simulations
1.0
Conformers
0.0019335198288629259
Crystallization
0.08680269870001646
DFTB Plus
0.006211946684219187
DMol3
0.24744939937469146
DPD
0.006006253085403982
Discover
0.014563106796116505
Forcite
0.4922659206845483
GULP
0.038917228895836764
Kinetix
2.0569359881520487E-4
LUDI
0.009914431462892875
LibDock
0.06532828698370907
LigandFit
0.023037683067302944
MCSS
0.0020980747079150895
MODELER
0.2440760243541221
MesoDyn
0.0027974329438867863
Mesocite
0.006088530524930064
Mesoscale
0.012423893368438374
Modules
0.0
Morphology
0.02196807635346388
ONETEP
0.0025917393450715816
Polymorph
0.0027562942241237454
QMERA
5.348033569195327E-4
QSAR
0.0024683231857824586
Quantum Mechanics
0.7405792331742637
Reflex
0.06179035708408755
Reflex Plus
0.002139213427678131
Reflex QPA
0.0
Semi-empirical
0.009873292743129834
Sorption
0.05109428994569689
Synthia
0.0016044100707585979
TURBOMOLE
9.461905545499424E-4
VAMP
0.003003126542701991
Visualization
0.7330919861773901
X-Cell
0.001645548790521639
ZDOCK
0.030730623662991608
Year
2010
0.004392633890859942
2011
0.024919749957763134
2012
0.03564791349890184
2013
0.04156107450582869
2014
0.04983949991552627
2015
0.06673424564960298
2016
0.1219800642000338
2017
0.16117587430309174
2018
0.3006420003378949
2019
0.3445683392464943
2020
0.39364757560398717
2021
0.5432505490792363
2022
0.73568170299037
2023
0.8457509714478797
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.18836923801355465
between
0.1642197669138792
visualization
0.15170778467282175
docking
0.14792391907572777
analysis
0.13468879807611456
novel
0.08859290651329398
energy
0.08840791752854717
binding
0.05312547298319964
experimental
0.04888754351445437
cell
0.04779442678640499
activity
0.046297697727998924
interaction
0.04052940483998453
synthesized
0.024300825723559186
promising
0.020348788322149907
mechanism
0.01826345794864033
chemical
0.016884449153254964
well
0.015572709079595714
protein
0.010813447017473051
design
0.007382742209441165
synthesis
0.005717841346719809
stability
0.00496106822730101
development
0.0032961673645796547
performance
4.036123303566924E-4
surface
0.0
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