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Application
Discovery Studio
0.033255993812838364
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06245407788390889
Amorphous Cell
0.349008082292432
Blends
0.002204261572373255
CASTEP
0.582659808963997
CDOCKER
0.01322556943423953
CHARMm
0.036737692872887584
COMPASS
0.5422483468038207
COMPASS III
0.03085966201322557
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
7.347538574577516E-4
COSMOtherm
0.09551800146950772
Catalyst
0.04481998530492285
Classical Simulations
1.0
Conformers
0.0014695077149155032
Crystallization
0.0867009551800147
DFTB Plus
0.006612784717119765
DMol3
0.4166054371785452
DPD
0.005143277002204262
Discover
0.05804555473916238
Forcite
0.588537839823659
GULP
0.04922850844966936
LUDI
0.0073475385745775165
LibDock
0.006612784717119765
LigandFit
0.011756061719324026
MCSS
7.347538574577516E-4
MODELER
0.04335047759000735
MesoDyn
0.00440852314474651
Mesocite
0.005143277002204262
Mesoscale
0.015429831006612785
Morphology
0.018368846436443792
ONETEP
0.0029390154298310064
Polymorph
0.006612784717119765
QSAR
0.0014695077149155032
Quantum Mechanics
0.9779573842762674
Reflex
0.05731080088170463
Reflex Plus
0.002204261572373255
Semi-empirical
0.012490815576781777
Sorption
0.038941954445260836
Synthia
0.0
VAMP
0.00440852314474651
Visualization
0.13739897134459955
X-Cell
0.0
ZDOCK
0.0014695077149155032
Year
2003
0.0010893246187363835
2004
0.013071895424836602
2005
0.017429193899782137
2006
0.015250544662309368
2007
0.02178649237472767
2008
0.032679738562091505
2009
0.04357298474945534
2010
0.058823529411764705
2011
0.08061002178649238
2012
0.08061002178649238
2013
0.10130718954248366
2014
0.10021786492374728
2015
0.1111111111111111
2016
0.06535947712418301
2017
0.0664488017429194
2018
0.0392156862745098
2019
0.07734204793028322
2020
0.27342047930283225
2021
0.25925925925925924
2022
1.0
2023
0.4596949891067538
2024
0.14161220043572983
2025
0.1568627450980392
2026
0.10239651416122005
2027
0.0
Keywords
performance
1.0
target
0.9496429913566329
between
0.20781661029688087
energy
0.20105223600150318
experimental
0.10447200300638858
surface
0.08042089440060128
cell
0.059000375798571966
potential
0.055993987222848554
adsorption
0.05223600150319429
chemical
0.05223600150319429
amorphous
0.03945885005636979
applied
0.03908305148440436
well
0.033821871476888386
analysis
0.024051108605787297
higher
0.021044720030063885
design
0.017662532882375046
novel
0.01503194287861706
promising
0.013528748590755355
efficient
0.010522360015031942
synthesized
0.003757985719654265
effective
0.002254791431792559
water
0.002254791431792559
temperature
0.0018789928598271326
improved
0.0
mechanism
0.0
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