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Application
Discovery Studio
0.5011809083649091
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05243392007339029
Amorphous Cell
0.2081589358408348
Antibody
2.5801272862794564E-4
Blends
0.005102918410641592
CASTEP
0.6463218852130038
CDOCKER
0.12456281176538042
CHARMm
0.19138810848001836
COMPASS
0.33438449630181755
COMPASS III
0.028926093687288573
COSMOSim3D
2.8668080958660627E-5
COSMObase
0.0013760678860157102
COSMOconf
0.0019780975861475834
COSMOmic
6.880339430078551E-4
COSMOperm
9.173785906771401E-4
COSMOplex
3.153488905452669E-4
COSMOquick
0.001462072128891692
COSMOtherm
0.07508170403073218
Cantera
2.8668080958660627E-5
Catalyst
0.12327274812224069
Classical Simulations
0.8889685224471074
Conformers
0.003239493148328651
Crystallization
0.090132446534029
DFTB Plus
0.0054182673011868585
DMol3
0.37056361447164726
DPD
0.010549853792787112
Discover
0.036236454331747034
Equilibria
0.0
Forcite
0.38962788830915657
GULP
0.08617625136173385
Kinetix
1.7200848575196377E-4
LUDI
0.008858437016226134
LibDock
0.04466487013359326
LigandFit
0.01969497161859985
MCSS
0.001777421019436959
MODELER
0.17679605527206008
MesoDyn
0.005704948110773465
Mesocite
0.0064216501347399806
Mesoscale
0.01960896737572387
Modules
0.0
Morphology
0.02141505647611949
ONETEP
0.004930909924889628
Polymorph
0.004959578005848289
QMERA
6.306977810905338E-4
QSAR
0.003841522848460524
Quantum Mechanics
1.0
Reflex
0.06054698698469124
Reflex Plus
0.005303594977352216
Reflex QPA
1.7200848575196377E-4
Semi-empirical
0.010693194197580413
Sorption
0.04460753397167594
Synthia
0.0019780975861475834
TURBOMOLE
0.0011467232383464252
VAMP
0.004586892953385701
Visualization
0.518748924946964
X-Cell
0.005160254572558913
ZDOCK
0.020956367180780918
Year
2002
0.0
2003
0.009808895653644512
2004
0.038474547606967696
2005
0.04836800270590225
2006
0.06688652122442076
2007
0.0791476407914764
2008
0.11178758667343142
2009
0.1302215457466599
2010
0.16159309994926432
2011
0.14780991036698798
2012
0.18484694740402502
2013
0.2527481819719263
2014
0.3128699475731439
2015
0.33147302553695246
2016
0.35447319465584304
2017
0.3823778116015559
2018
0.4389480805005919
2019
0.5049890072721123
2020
0.4757314392017588
2021
0.3982749873160832
2022
0.7343142228986977
2023
0.8475393201420599
2024
1.0
2025
0.8478775579232201
2026
0.27583291053610687
2027
9.301538981904278E-4
Keywords
target
1.0
between
0.19389369137391943
potential
0.14625712709214642
energy
0.1311507571577463
analysis
0.11344491447489424
experimental
0.09804426460670713
visualization
0.09667095824903439
docking
0.08507142419226289
novel
0.06651952669977317
chemical
0.05146220342100423
well
0.046336827907547055
cell
0.045380418122739255
interaction
0.04522101649193796
surface
0.03774140150818466
binding
0.03468824719514438
activity
0.02520998099442094
synthesized
0.02454785114340016
mechanism
0.019115934032248177
higher
0.015584574826803997
stability
0.00976028447060266
promising
0.007639016614554595
adsorption
0.007418306664214334
design
0.006363803568144197
synthesis
0.003923732450493532
formation
0.0
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