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Application
Discovery Studio
0.4394635918014883
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.045450812941369684
Amorphous Cell
0.17597306618492364
Antibody
1.6423057973394647E-4
Blends
0.004598456232550501
CASTEP
0.6404582033174577
CDOCKER
0.10896698965347347
CHARMm
0.17227787814090983
COMPASS
0.30025455739858764
COMPASS III
0.015027098045656101
COSMOSim3D
4.105764493348662E-5
COSMObase
8.622105436032189E-4
COSMOconf
0.0013138446378715717
COSMOmic
6.979799638692724E-4
COSMOperm
7.390376088027591E-4
COSMOplex
2.0528822466743307E-4
COSMOquick
0.0013549022828050583
COSMOtherm
0.07111184102479881
Cantera
0.0
Catalyst
0.1316718673016916
Classical Simulations
0.8018558055509936
Conformers
0.0034077845294793892
Crystallization
0.08334701921497784
DFTB Plus
0.004269995073082608
DMol3
0.37596485465593693
DPD
0.010757102972573493
Discover
0.03912793562161274
Equilibria
0.0
Forcite
0.3262851042864181
GULP
0.09315979635408113
Kinetix
8.211528986697323E-5
LUDI
0.01055181474790606
LibDock
0.03645918870093611
LigandFit
0.024224010510757104
MCSS
0.0018475940220068978
MODELER
0.16464115618328132
MesoDyn
0.0063639349646904255
Mesocite
0.006076531450156019
Mesoscale
0.020159303662341928
Morphology
0.019420266053539168
ONETEP
0.005255378551486287
Polymorph
0.0052143209065528
QMERA
5.33749384135326E-4
QSAR
0.003941533913614715
Quantum Mechanics
1.0
Reflex
0.05555099359500739
Reflex Plus
0.005050090326818853
Reflex QPA
2.463458696009197E-4
Semi-empirical
0.009607488914435868
Sorption
0.03830678272294301
Synthia
0.0016423057973394646
TURBOMOLE
0.0011085564132041386
VAMP
0.004721629167350961
Visualization
0.41850057480702907
X-Cell
0.0056659550008211525
ZDOCK
0.018229594350468056
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
0.9982468955441929
2024
0.6613586559532505
2025
0.49700511322132945
2026
0.04587289992695398
2027
5.843681519357195E-4
Keywords
target
1.0
between
0.1906196446288446
energy
0.12741048074321276
potential
0.11050780193018851
experimental
0.10442861008388202
analysis
0.08835573193830612
visualization
0.06853071164426806
chemical
0.057256246053937046
novel
0.055289979254983315
well
0.054333904572923246
docking
0.052403716063858574
surface
0.04551276269504825
interaction
0.04250022548931181
cell
0.03730495174528727
binding
0.024118336790836116
synthesized
0.01942815910525841
activity
0.01670424821863444
higher
0.01610895643546496
mechanism
0.014611707405068999
adsorption
0.01174348335888879
applied
0.00777487147109227
design
0.004762334265355822
formation
0.0032470460900153333
stability
6.85487507892126E-4
synthesis
0.0
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