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Application
Discovery Studio
0.04778441450201417
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.064439706230751
Amorphous Cell
0.4025112532575219
Blends
0.0028429282160625444
CASTEP
0.4596067282634447
CDOCKER
0.015873015873015872
CHARMm
0.02937692489931296
COMPASS
0.5366027007818053
COMPASS III
0.08623548922056384
COSMObase
0.002369106846718787
COSMOconf
0.001658374792703151
COSMOmic
0.0
COSMOperm
9.476427386875149E-4
COSMOplex
4.7382136934375743E-4
COSMOquick
0.0014214641080312722
COSMOtherm
0.06917791992418858
Catalyst
0.0222696043591566
Classical Simulations
1.0
Conformers
7.107320540156361E-4
Crystallization
0.08623548922056384
DFTB Plus
0.007818052594171997
DMol3
0.2814498933901919
DPD
0.004738213693437574
Discover
0.01468846244965648
Forcite
0.6955697701966359
GULP
0.019663586827765932
Kinetix
0.0
LUDI
0.0021321961620469083
LibDock
0.007581141909500119
LigandFit
0.0037905709547500594
MCSS
4.7382136934375743E-4
MODELER
0.0289031035299692
MesoDyn
0.0037905709547500594
Mesocite
0.006633499170812604
Mesoscale
0.013266998341625208
Morphology
0.01824212271973466
ONETEP
0.0011845534233593934
Polymorph
0.003079838900734423
QSAR
9.476427386875149E-4
Quantum Mechanics
0.7230514096185738
Reflex
0.06420279554607913
Reflex Plus
9.476427386875149E-4
Semi-empirical
0.009476427386875147
Sorption
0.0511727078891258
Synthia
0.001658374792703151
TURBOMOLE
0.0
VAMP
0.0014214641080312722
Visualization
0.1736555318644871
X-Cell
4.7382136934375743E-4
ZDOCK
0.0042643923240938165
Year
2012
0.0026431718061674008
2013
0.0052863436123348016
2014
0.0030837004405286344
2015
0.014537444933920705
2016
0.011013215859030838
2017
0.011894273127753305
2018
0.01145374449339207
2019
0.020704845814977973
2020
0.051541850220264314
2021
0.3198237885462555
2022
0.44052863436123346
2023
0.5013215859030837
2024
0.7277533039647577
2025
1.0
2026
0.5859030837004405
2027
0.0
Keywords
performance
1.0
target
0.9349334073251943
energy
0.21309655937846836
between
0.20366259711431742
cell
0.09753052164261931
potential
0.08518312985571587
experimental
0.07769145394006659
amorphous
0.07366814650388458
surface
0.06340177580466148
enhanced
0.04925083240843507
adsorption
0.04467258601553829
efficient
0.03759711431742508
stability
0.0345449500554939
design
0.03260266370699223
analysis
0.029134295227524972
strategy
0.02844062153163152
promising
0.026498335183129856
novel
0.022058823529411766
effective
0.02067147613762486
mechanism
0.013734739178690345
higher
0.011098779134295227
chemical
0.009711431742508323
temperature
0.007214206437291898
development
0.001942286348501665
efficiency
0.0
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