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Application
Discovery Studio
0.7525456292026897
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06717330861909175
Amorphous Cell
0.24389249304911956
Antibody
3.3364226135310473E-4
Blends
0.0045227062094531974
CASTEP
0.554772937905468
CDOCKER
0.1686746987951807
CHARMm
0.2619091751621872
COMPASS
0.3799073215940686
COMPASS III
0.037590361445783135
COSMObase
0.0016682113067655235
COSMOconf
0.0023725671918443003
COSMOmic
5.189990732159407E-4
COSMOperm
0.0011862835959221502
COSMOplex
4.077849860982391E-4
COSMOquick
0.002001853568118628
COSMOtherm
0.07388322520852642
Cantera
3.707136237256719E-5
Catalyst
0.1681186283595922
Classical Simulations
1.0
Conformers
0.002298424467099166
Crystallization
0.09427247451343837
DFTB Plus
0.0062279888785912885
DMol3
0.27688600556070436
DPD
0.00778498609823911
Discover
0.020278035217794255
Forcite
0.476404077849861
GULP
0.046969416126042635
Kinetix
1.8535681186283596E-4
LUDI
0.01134383688600556
LibDock
0.05998146431881372
LigandFit
0.027692307692307693
MCSS
0.002483781278962002
MODELER
0.2383317886932345
MesoDyn
0.003670064874884152
Mesocite
0.0068211306765523635
Mesoscale
0.015125115848007414
Modules
0.0
Morphology
0.02454124189063948
ONETEP
0.003336422613531047
Polymorph
0.0034105653382761818
QMERA
6.302131603336422E-4
QSAR
0.0026320667284522705
Quantum Mechanics
0.8154587581093605
Reflex
0.06550509731232623
Reflex Plus
0.003262279888785913
Reflex QPA
0.0
Semi-empirical
0.010342910101946247
Sorption
0.05060240963855422
Synthia
0.0016311399443929564
TURBOMOLE
0.0011121408711770157
VAMP
0.0033734939759036144
Visualization
0.6742168674698795
X-Cell
0.002557924003707136
ZDOCK
0.028285449490268767
Year
2010
0.009006668398718281
2011
0.04875725296613839
2012
0.0686758465402269
2013
0.07889495106954188
2014
0.09327097947518836
2015
0.18939984411535463
2016
0.2339135706244046
2017
0.2572962674287694
2018
0.300251147484195
2019
0.4811639386853728
2020
0.5745215207413181
2021
0.6633757685979043
2022
0.7365549493374902
2023
0.8480990733523859
2024
1.0
2025
0.9489044773534251
2026
0.3029358274876591
2027
0.0
Keywords
target
1.0
potential
0.16570482838022596
between
0.16396344534791682
visualization
0.12571058501834928
docking
0.1220407282147226
analysis
0.11845722098294596
energy
0.08994747067712455
novel
0.08113981434842052
experimental
0.05749442325681802
binding
0.04612506296322948
cell
0.04383679930920342
activity
0.04062747355544362
interaction
0.03907318126214291
synthesized
0.025473123695761674
chemical
0.02437936245232784
well
0.02262358782471037
mechanism
0.01814780168381665
promising
0.01575879686263222
surface
0.00991580916744621
design
0.008865222709937396
synthesis
0.006332301935669569
protein
0.0047924012376771965
higher
0.003453982874001583
stability
0.002662445132042887
development
0.0
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