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Application
Discovery Studio
0.4633836439242261
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04922684520962857
Amorphous Cell
0.19528136457835166
Antibody
2.550613741431532E-4
Blends
0.00506934481109517
CASTEP
0.6476008289494659
CDOCKER
0.11621233859397417
CHARMm
0.1749402199904352
COMPASS
0.3236728837876614
COMPASS III
0.019799139167862266
COSMOSim3D
3.188267176789415E-5
COSMObase
8.289494659652479E-4
COSMOconf
0.0015303682448589192
COSMOmic
6.37653435357883E-4
COSMOperm
8.60832137733142E-4
COSMOplex
2.2317870237525904E-4
COSMOquick
0.0014347202295552368
COSMOtherm
0.07269249163079866
Cantera
3.188267176789415E-5
Catalyst
0.12278016897816037
Classical Simulations
0.8411924119241192
Conformers
0.003347680535628886
Crystallization
0.0893671289654073
DFTB Plus
0.005164992826398852
DMol3
0.3693288697592858
DPD
0.010999521759923482
Discover
0.037207077953132474
Equilibria
0.0
Forcite
0.36374940219990437
GULP
0.08608321377331421
Kinetix
1.275306870715766E-4
LUDI
0.008895265423242468
LibDock
0.03956639566395664
LigandFit
0.02065997130559541
MCSS
0.0017535469472341782
MODELER
0.15928582815239917
MesoDyn
0.005866411605292524
Mesocite
0.006344651681810936
Mesoscale
0.020022317870237526
Morphology
0.021393272756256975
ONETEP
0.004909931452255699
Polymorph
0.004973696795791487
QMERA
5.738880918220947E-4
QSAR
0.003698389925075721
Quantum Mechanics
1.0
Reflex
0.06000318826717679
Reflex Plus
0.005133110154630958
Reflex QPA
1.912960306073649E-4
Semi-empirical
0.010202454965726127
Sorption
0.04138370795472661
Synthia
0.001912960306073649
TURBOMOLE
0.0011477761836441894
VAMP
0.004399808703969393
Visualization
0.47591264147935597
X-Cell
0.005164992826398852
ZDOCK
0.0190658377172007
Year
2003
0.0
2004
0.029001308329699084
2005
0.04099433057130397
2006
0.06105538595726123
2007
0.061818578281726995
2008
0.11611426079372002
2009
0.14151766245093764
2010
0.1814217182730048
2011
0.15939816833842127
2012
0.2131487134757959
2013
0.2997165285651984
2014
0.368512865242041
2015
0.39718709114696904
2016
0.42269952027911034
2017
0.4615133013519407
2018
0.5363061491495857
2019
0.6175316179677278
2020
0.5639991277802006
2021
0.4635848233754906
2022
0.9125599651112081
2023
1.0
2024
0.997601395551679
2025
0.6279982555604012
2026
0.06072830353249019
Keywords
target
1.0
between
0.18788673025480288
energy
0.1249966224431895
potential
0.1229971088113702
experimental
0.09750331000567429
analysis
0.095503796373855
visualization
0.08331757140155098
docking
0.06653786916695939
novel
0.060944635088762196
chemical
0.05300062147045313
well
0.04858277716231187
interaction
0.042854440811694455
cell
0.0405712124077927
surface
0.03990921127293361
binding
0.026736739711961954
synthesized
0.02291334540246967
activity
0.019373665865059852
higher
0.016887784052527763
mechanism
0.016550028371477208
adsorption
0.009065362479396903
design
0.004688048852981707
stability
0.003836904536734308
applied
0.002891188629792753
synthesis
0.0024453511308060202
formation
0.0
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