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Application
Discovery Studio
0.1128449982531734
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05057251908396947
Amorphous Cell
0.21784351145038167
Antibody
0.0
Blends
0.0033396946564885495
CASTEP
0.6467557251908397
CDOCKER
0.02538167938931298
CHARMm
0.05534351145038168
COMPASS
0.32290076335877865
COMPASS III
0.03740458015267176
COSMObase
7.633587786259542E-4
COSMOconf
0.0014312977099236641
COSMOmic
1.9083969465648855E-4
COSMOperm
2.8625954198473283E-4
COSMOplex
0.0
COSMOquick
2.8625954198473283E-4
COSMOtherm
0.0433206106870229
Cantera
0.0
Catalyst
0.023473282442748093
Classical Simulations
0.7062022900763358
Conformers
0.002099236641221374
Crystallization
0.07290076335877863
DFTB Plus
0.005057251908396947
DMol3
0.374618320610687
DPD
0.0033396946564885495
Discover
0.02166030534351145
Forcite
0.38702290076335877
GULP
0.07423664122137405
Kinetix
0.0
LUDI
0.0025763358778625955
LibDock
0.007633587786259542
LigandFit
0.0036259541984732823
MCSS
2.8625954198473283E-4
MODELER
0.04150763358778626
MesoDyn
0.0013358778625954199
Mesocite
0.002767175572519084
Mesoscale
0.006679389312977099
Morphology
0.020896946564885496
ONETEP
0.0064885496183206106
Polymorph
0.006202290076335878
QMERA
4.7709923664122136E-4
QSAR
0.00200381679389313
Quantum Mechanics
1.0
Reflex
0.046278625954198474
Reflex Plus
0.0022900763358778627
Semi-empirical
0.008778625954198474
Sorption
0.04685114503816794
Synthia
0.001049618320610687
TURBOMOLE
5.725190839694657E-4
VAMP
0.0030534351145038168
Visualization
0.17729007633587787
X-Cell
0.0013358778625954199
ZDOCK
0.005248091603053435
Year
2001
0.010360843158270811
2002
0.014648088603072526
2003
0.01714898177920686
2004
0.022865309038942478
2005
0.02643801357627724
2006
0.03679885673454805
2007
0.04644515898535191
2008
0.06287959985709182
2009
0.06430868167202572
2010
0.08788853161843516
2011
0.09896391568417291
2012
0.13040371561271882
2013
0.1368345837799214
2014
0.14505180421579136
2015
0.1654162200785995
2016
0.2768846016434441
2017
0.31046802429439085
2018
0.37334762415148265
2019
0.42765273311897106
2020
0.4737406216505895
2021
0.5591282600928903
2022
0.662379421221865
2023
0.7324044301536263
2024
0.9167559842801001
2025
1.0
2026
0.4844587352625938
2027
0.0
Keywords
energy
1.0
target
0.9382565241532482
between
0.23359244863964465
experimental
0.1204330927262632
potential
0.11782343142698501
analysis
0.09450305385896723
surface
0.08167684619655746
interaction
0.06168795113825652
performance
0.05963353692393115
stability
0.0470294280955025
adsorption
0.04441976679622432
higher
0.041365907828983896
cell
0.03992226540810661
chemical
0.03903387007218212
stable
0.033925596890616326
well
0.0337034980566352
band
0.023209328151027206
temperature
0.021377012770682952
mechanism
0.014491948917268184
promising
0.010327595780122155
formation
0.0082176568573015
novel
0.0035535813436979456
applied
0.002387562465297057
efficient
0.0014991671293725709
amorphous
0.0
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