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Discovery Studio
0.2992592592592593
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06519524617996604
Amorphous Cell
0.2560271646859083
Blends
0.005432937181663837
CASTEP
0.6186757215619695
CDOCKER
0.07640067911714771
CHARMm
0.12835314091680816
COMPASS
0.3796264855687606
COMPASS III
0.05704584040747029
COSMOconf
0.001697792869269949
COSMOperm
0.0013582342954159593
COSMOplex
0.0
COSMOquick
0.001697792869269949
COSMOtherm
0.05432937181663837
Catalyst
0.04074702886247878
Classical Simulations
0.93616298811545
Conformers
0.0020373514431239388
Crystallization
0.09881154499151104
DFTB Plus
0.007809847198641765
DMol3
0.39830220713073006
DPD
0.01629881154499151
Discover
0.030899830220713072
Forcite
0.48081494057724955
GULP
0.09371816638370119
Kinetix
0.0010186757215619694
LUDI
0.0020373514431239388
LibDock
0.021052631578947368
LigandFit
0.005772495755517827
MODELER
0.10220713073005093
MesoDyn
0.008488964346349746
Mesocite
0.007809847198641765
Mesoscale
0.029202037351443125
Modules
0.0
Morphology
0.024448217317487267
ONETEP
0.003735144312393888
Polymorph
0.007809847198641765
QMERA
3.3955857385398983E-4
QSAR
0.0010186757215619694
Quantum Mechanics
1.0
Reflex
0.06349745331069609
Reflex Plus
0.004753820033955857
Reflex QPA
0.0
Semi-empirical
0.012563667232597622
Sorption
0.027164685908319185
Synthia
6.791171477079797E-4
TURBOMOLE
3.3955857385398983E-4
VAMP
0.003735144312393888
Visualization
0.40407470288624786
X-Cell
0.0030560271646859084
ZDOCK
0.019015280135823428
Year
2001
0.0078003120124804995
2002
0.00858034321372855
2003
0.01638065522620905
2004
0.0249609984399376
2005
0.02262090483619345
2006
0.035101404056162244
2007
0.030421216848673948
2008
0.044461778471138844
2009
0.05382215288611544
2010
0.07410296411856475
2011
0.09126365054602184
2012
0.12714508580343215
2013
0.15054602184087362
2014
0.15678627145085802
2015
0.17238689547581904
2016
0.17082683307332294
2017
0.20436817472698907
2018
0.21606864274570983
2019
0.2620904836193448
2020
0.2917316692667707
2021
0.3073322932917317
2022
0.38143525741029644
2023
0.5054602184087363
2024
0.9321372854914196
2025
1.0
2026
0.5546021840873635
2027
0.0
Keywords
formation
1.0
target
0.9400428265524625
between
0.2375344141939431
energy
0.1417864790455797
potential
0.09957173447537473
analysis
0.09834811869073111
experimental
0.09421841541755889
surface
0.08626491281737535
mechanism
0.052309574793514835
interaction
0.05185071887427348
cell
0.042826552462526764
stability
0.036096665646986846
visualization
0.036096665646986846
stable
0.03563780972774549
chemical
0.02951973080452738
well
0.02003670847353931
novel
0.019730804527378402
higher
0.014836341388803916
performance
0.012236157846436219
binding
0.005200367084735393
temperature
0.004588559192413582
adsorption
0.004282655246252677
role
0.004129703273172224
docking
0.0032119914346895075
complex
0.0
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