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Application
Discovery Studio
0.4381592528258188
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0458352056865068
Amorphous Cell
0.17892887781363617
Antibody
1.634053678663344E-4
Blends
0.004575350300257364
CASTEP
0.6410801094815964
CDOCKER
0.1091139343927448
CHARMm
0.17231096041504965
COMPASS
0.3021773765268189
COMPASS III
0.016463090812533193
COSMOSim3D
4.08513419665836E-5
COSMObase
8.987295232648392E-4
COSMOconf
0.001348094284897259
COSMOmic
6.944728134319212E-4
COSMOperm
7.353241553985048E-4
COSMOplex
2.0425670983291802E-4
COSMOquick
0.001348094284897259
COSMOtherm
0.07157155112545448
Cantera
0.0
Catalyst
0.1313370644225663
Classical Simulations
0.8074267739695249
Conformers
0.003390661383226439
Crystallization
0.08378610237346297
DFTB Plus
0.004248539564524694
DMol3
0.3755463866988031
DPD
0.010703051595244904
Discover
0.038931328894154175
Equilibria
0.0
Forcite
0.33122268066505983
GULP
0.09289595163201111
Kinetix
1.225540258997508E-4
LUDI
0.010498794885411986
LibDock
0.036684505085992074
LigandFit
0.024102291760284326
MCSS
0.0018383103884962622
MODELER
0.16479431349319826
MesoDyn
0.006331958004820459
Mesocite
0.0060868499530209565
Mesoscale
0.020098860247559133
Modules
0.0
Morphology
0.019526941460026963
ONETEP
0.005269823113689284
Polymorph
0.005188120429756118
QMERA
5.310674455655868E-4
QSAR
0.00396258017075861
Quantum Mechanics
1.0
Reflex
0.05588463581028637
Reflex Plus
0.005024715061889783
Reflex QPA
2.451080517995016E-4
Semi-empirical
0.009559214020180564
Sorption
0.03889047755218759
Synthia
0.0016749050206299276
TURBOMOLE
0.0011029862330977573
VAMP
0.0046979043261571145
Visualization
0.4201152007843458
X-Cell
0.0056783365333551205
ZDOCK
0.018178847175129704
Year
2002
0.0
2003
0.015193571950328708
2004
0.05712198685171658
2005
0.07216946676406136
2006
0.09890430971512053
2007
0.09992695398100804
2008
0.1726807888970051
2009
0.20672023374726078
2010
0.2616508400292184
2011
0.23842220598977357
2012
0.30284879474068666
2013
0.41767713659605554
2014
0.5105916727538349
2015
0.4747991234477721
2016
0.42045288531775016
2017
0.47143900657414173
2018
0.5196493791088386
2019
0.5545653761869979
2020
0.5158509861212563
2021
0.4331628926223521
2022
1.0
2023
0.9991234477720964
2024
0.6781592403214025
2025
0.5450693937180424
2026
0.05493060628195763
2027
5.843681519357195E-4
Keywords
target
1.0
between
0.19046341027017355
energy
0.1279835390946502
potential
0.11116478797638218
experimental
0.10425836464483808
analysis
0.0888531043120415
visualization
0.0686169261048488
chemical
0.05680801574521381
novel
0.05537663267131866
well
0.0539631418858472
docking
0.052424405081409914
surface
0.04550008946144212
interaction
0.04256575415995706
cell
0.03812846663088209
binding
0.02402934335301485
synthesized
0.019735194131329396
activity
0.016657720522454823
higher
0.01612095186974414
mechanism
0.014761137949543746
adsorption
0.011952048667024512
applied
0.007747360887457506
design
0.0050814099123277865
formation
0.0032742887815351584
stability
0.0011987833243871891
synthesis
0.0
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