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Application
Discovery Studio
0.9617279389124946
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06837715939069015
Amorphous Cell
0.24853203982639777
Antibody
4.680452727427453E-4
Blends
0.00353161433069526
CASTEP
0.46464130712279805
CDOCKER
0.18947323632031315
CHARMm
0.2872521487532976
COMPASS
0.3706067568717556
COMPASS III
0.04659177942302783
COSMObase
0.0019147306612203217
COSMOconf
0.0023827759339630668
COSMOmic
3.8294613224406433E-4
COSMOperm
0.0013615862479788954
COSMOplex
4.680452727427453E-4
COSMOquick
0.0017870819504723003
COSMOtherm
0.06761126712620202
Cantera
4.254957024934048E-5
Catalyst
0.18006978129520892
Classical Simulations
1.0
Conformers
0.0017445323802229597
Crystallization
0.0791422006637733
DFTB Plus
0.005956939834907668
DMol3
0.2237681899412816
DPD
0.0051059484299208575
Discover
0.010254446430091057
Forcite
0.4857033443962216
GULP
0.03446515190196579
Kinetix
1.2764871074802145E-4
LUDI
0.01144583439707259
LibDock
0.06888775423368224
LigandFit
0.02655093183558846
MCSS
0.0025104246447110886
MODELER
0.2636371372649136
MesoDyn
0.00263807335545911
Mesocite
0.006042038975406348
Mesoscale
0.011403284826823248
Modules
0.0
Morphology
0.019913198876691345
ONETEP
0.0024253255042124074
Polymorph
0.002297676793464386
QMERA
5.105948429920858E-4
QSAR
0.0021700280827163646
Quantum Mechanics
0.674325589311548
Reflex
0.057144072844864266
Reflex Plus
0.0017019828099736193
Reflex QPA
0.0
Semi-empirical
0.00961620287635095
Sorption
0.049017104927240235
Synthia
0.0011913879669815334
TURBOMOLE
8.509914049868097E-4
VAMP
0.0030635690579525147
Visualization
0.7663603097608714
X-Cell
0.0012764871074802144
ZDOCK
0.032422772529997444
Year
2010
0.004307796266576569
2011
0.025086578258298842
2012
0.03606723540839598
2013
0.042571163104991976
2014
0.06782667455021539
2015
0.11487456710870851
2016
0.12425035898302221
2017
0.14165047723625307
2018
0.16428752428414561
2019
0.18726243770588732
2020
0.3578004899062421
2021
0.6054565419376636
2022
0.7361263620238195
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19746155723700268
visualization
0.166463265804247
docking
0.1637435057010356
between
0.16029150249311344
analysis
0.13998047351720772
novel
0.09571463440147844
energy
0.08070365075490778
binding
0.06283343212803794
activity
0.05561560723874612
cell
0.050542208584678686
interaction
0.04240036263468043
experimental
0.04234805955577252
synthesized
0.026779176400850795
promising
0.02231598033404233
mechanism
0.021095575159524392
protein
0.02043306949335751
chemical
0.015464276997105897
well
0.013581366156421075
design
0.009955019352139195
synthesis
0.009937584992503225
development
0.008072108511454375
stability
0.006171763311133582
performance
9.065867010704697E-4
effective
0.0
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