Keep refinements
Application
Discovery Studio
0.3821570477088872
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.026668384437000772
Amorphous Cell
0.10976552434939449
Antibody
0.013398608606029374
Blends
0.005067422485613674
CASTEP
0.6161212745855879
CDOCKER
0.09215837842480461
CHARMm
0.1642617881989178
COMPASS
0.22060465515760544
COMPASSIII
4.294425835265825E-5
COSMOSim3D
4.294425835265825E-5
COSMObase
1.2883277505797475E-4
COSMOconf
9.877179421111397E-4
COSMOmic
7.729966503478485E-4
COSMOperm
2.1472129176329125E-4
COSMOplex
1.2883277505797475E-4
COSMOquick
6.87108133642532E-4
COSMOtherm
0.05874774542643649
Catalyst
0.1354461908442841
Classical Simulations
0.5082452976037104
Conformers
0.0033925964098600017
Crystallization
0.07837327149360131
DFTB Plus
0.003091986601391394
DMol3
0.3978785536373787
DPD
0.0127544447307395
Discover
0.04981533968908357
Equilibria
0.0
Forcite
0.19535343124624238
GULP
0.11380228463454437
Kinetix
1.2883277505797475E-4
LibDock
0.028042600704285835
LigandFit
0.0319934724727304
Ludi
0.012110280855449627
MCSS
0.0020183801425749377
MODELER
0.18560508460018896
MesoDyn
0.0069140255947779785
Mesocite
0.0055398093274929144
Mesoscale
0.022245125826676974
Morphology
0.018466031091643048
ONETEP
0.006226917461135446
Polymorph
0.005496865069140256
QMERA
5.582753585845572E-4
QSAR
0.00416559306020785
Quantum Mechanics
1.0
Reflex
0.04882762174697243
Reflex Plus
0.007944687795241776
Reflex QPA
2.1472129176329125E-4
Semi-empirical
0.008846517220647599
Sorption
0.027312548312290647
Synthia
0.00171777033410633
TURBOMOLE
0.0011594949755217728
VAMP
0.005110366743966332
Visualization
0.26612556901142315
X-Cell
0.006956969853130637
ZDOCK
0.0161470411405995
Year
1999
0.0
2000
0.002398464982411257
2001
0.034857691077710265
2002
0.043492165014390786
2003
0.05788295490885833
2004
0.07739047009913655
2005
0.09210105532459226
2006
0.12887751838823153
2007
0.15078349856092102
2008
0.2129836904381196
2009
0.24688199552286536
2010
0.32299328429804924
2011
0.3708026862807803
2012
0.4801726894787336
2013
0.5359769747361689
2014
0.5933802366485449
2015
0.6283978253917493
2016
0.6710905020786696
2017
0.723217141029741
2018
0.8325871442276943
2019
1.0
2020
0.8319475535657179
2021
0.35145506875599614
2022
1.598976654940838E-4
Keywords
density
1.0
energy
0.9233158609978644
chemical
0.7450980392156863
state
0.4399145796932634
experimental
0.36614249660260145
surface
0.3642981945253349
analysis
0.35934769947582995
potential
0.29450592118035335
solid
0.2871287128712871
activity
0.2688798291593865
binding
0.24529217627645117
crystal
0.19171034750533877
temperature
0.15725101921956902
cell
0.14511745292176276
natural
0.1401669578722578
well
0.10920209668025627
mechanism
0.06202679091438556
hydrogen
0.04824305960007765
phase
0.04717530576587071
drug
0.03882741215298
metal
0.035527082119976704
adsorption
0.0221316249271986
stability
0.011162880993981751
protein
0.0035915356241506503
acid
0.0
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