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Application
Discovery Studio
0.37379037946113697
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03794849218578032
Amorphous Cell
0.1512656834690733
Antibody
2.2011886418666079E-4
Blends
0.004578472375082545
CASTEP
0.6280431432973805
CDOCKER
0.09469513537310148
CHARMm
0.15615232225401718
COMPASS
0.26700418225841954
COMPASS III
0.008936825885978428
COSMOSim3D
4.402377283733216E-5
COSMObase
5.282852740479859E-4
COSMOconf
0.0011886418666079684
COSMOmic
6.603565925599824E-4
COSMOperm
6.163328197226503E-4
COSMOplex
1.7609509134932863E-4
COSMOquick
0.0011446180937706362
COSMOtherm
0.06986572749284614
Catalyst
0.12071318511996477
Classical Simulations
0.7321593660576712
Conformers
0.0036539731454985694
Crystallization
0.07686550737398196
DFTB Plus
0.0034778780541492404
DMol3
0.388201628879595
DPD
0.010917895663658375
Discover
0.04274708342504953
Equilibria
0.0
Forcite
0.27263922518159805
GULP
0.10125467752586396
Kinetix
8.804754567466431E-5
LUDI
0.010565705480959718
LibDock
0.029583975346687212
LigandFit
0.025401716927140657
MCSS
0.0018930222320052829
MODELER
0.16957957296940349
MesoDyn
0.006427470834250495
Mesocite
0.006031256878714506
Mesoscale
0.020338983050847456
Morphology
0.01730134272507154
ONETEP
0.005679066696015848
Polymorph
0.005370900286154523
QMERA
6.603565925599824E-4
QSAR
0.0043583535108958835
Quantum Mechanics
1.0
Reflex
0.050099053488884
Reflex Plus
0.0057671142416905125
Reflex QPA
2.6414263702399294E-4
Semi-empirical
0.009509134932863747
Sorption
0.032489544353951134
Synthia
0.0015848558221439578
TURBOMOLE
0.0011446180937706362
VAMP
0.005282852740479859
Visualization
0.3191283292978208
X-Cell
0.006207351970063835
ZDOCK
0.016596962359674224
Year
2002
0.0
2003
0.021553325901151988
2004
0.08454106280193237
2005
0.10628019323671498
2006
0.1469713861018209
2007
0.17391304347826086
2008
0.24563359345968042
2009
0.2861389817911557
2010
0.35507246376811596
2011
0.3247863247863248
2012
0.4061687105165366
2013
0.555369751021925
2014
0.6869193608324043
2015
0.6315496098104794
2016
0.5594574507617985
2017
0.620958751393534
2018
0.6796729840208101
2019
0.47305834262356
2020
0.566146413972501
2021
0.4806763285024155
2022
1.0
2023
0.9604236343366778
2024
0.3571163136380528
2025
0.14195466369379414
2026
0.05741360089186176
2027
1.858045336306206E-4
Keywords
target
1.0
between
0.20447777655233262
energy
0.14136980258078746
experimental
0.11959854417117018
potential
0.0897540531598103
analysis
0.07857064078526525
chemical
0.06696812617183191
well
0.06310797397154516
surface
0.055564133671556194
novel
0.04563802801367597
visualization
0.04034410499613985
interaction
0.03961619058122863
cell
0.033682585199073564
docking
0.023690305503474136
binding
0.017844932171611337
higher
0.014955332524539539
adsorption
0.01369802580787471
applied
0.0117569207014448
synthesized
0.01105106429910665
mechanism
0.009793757582441822
activity
0.00818352266460792
formation
0.005911547369582001
temperature
0.0014117128046762988
stable
4.4116025146134336E-5
design
0.0
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