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Application
Discovery Studio
0.5936315390447309
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05207100591715976
Amorphous Cell
0.16331360946745563
Antibody
0.001183431952662722
Blends
0.0035502958579881655
CASTEP
0.6248520710059171
CDOCKER
0.1621301775147929
CHARMm
0.2319526627218935
COMPASS
0.26745562130177514
COMPASS III
0.0035502958579881655
COSMObase
0.0
COSMOmic
0.002366863905325444
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.0757396449704142
Catalyst
0.2153846153846154
Classical Simulations
0.821301775147929
Conformers
0.001183431952662722
Crystallization
0.07218934911242604
DFTB Plus
0.001183431952662722
DMol3
0.3940828402366864
DPD
0.009467455621301775
Discover
0.03431952662721893
Forcite
0.26627218934911245
GULP
0.09585798816568047
LUDI
0.016568047337278107
LibDock
0.05562130177514793
LigandFit
0.036686390532544376
MCSS
0.002366863905325444
MODELER
0.2579881656804734
MesoDyn
0.0035502958579881655
Mesocite
0.004733727810650888
Mesoscale
0.016568047337278107
Morphology
0.01775147928994083
ONETEP
0.0035502958579881655
Polymorph
0.0035502958579881655
QSAR
0.001183431952662722
Quantum Mechanics
1.0
Reflex
0.04378698224852071
Reflex Plus
0.007100591715976331
Reflex QPA
0.0
Semi-empirical
0.005917159763313609
Sorption
0.033136094674556214
Synthia
0.0
VAMP
0.0035502958579881655
Visualization
0.450887573964497
X-Cell
0.005917159763313609
ZDOCK
0.016568047337278107
Year
2002
0.0
2003
0.07782101167315175
2004
0.03501945525291829
2005
0.13229571984435798
2006
0.06614785992217899
2007
0.1245136186770428
2008
0.12840466926070038
2009
0.058365758754863814
2010
0.12062256809338522
2011
0.2529182879377432
2012
0.6147859922178989
2013
1.0
2014
0.36964980544747084
2015
0.4591439688715953
2016
0.9416342412451362
2017
0.377431906614786
2018
0.26848249027237353
2019
0.9688715953307393
2020
0.4085603112840467
2021
0.2918287937743191
2022
0.9883268482490273
2023
0.8560311284046692
2024
0.1517509727626459
2025
0.1245136186770428
2026
0.05058365758754864
Keywords
target
1.0
between
0.18225884634028114
potential
0.11100339311682017
energy
0.10906446921958313
experimental
0.10033931168201649
analysis
0.08337372758119244
novel
0.07755695588948133
visualization
0.07174018419777024
well
0.052835676199709164
chemical
0.05186621425109064
docking
0.05186621425109064
activity
0.04168686379059622
binding
0.03926320891904993
cell
0.03587009209888512
interaction
0.03538536112457586
surface
0.0349006301502666
synthesized
0.028114396509936985
design
0.015996122152205527
higher
0.015026660203587009
mechanism
0.0116335433834222
adsorption
0.003877847794474067
applied
0.0033931168201648087
synthesis
0.00290838584585555
catalyst
0.0024236548715462916
compound
0.0
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