Advanced Search
Keep refinements
Application
Discovery Studio
0.08101090531417691
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03271620593456759
Amorphous Cell
0.13238650773522698
Blends
0.002789753994420492
CASTEP
0.6043621607912757
CDOCKER
0.015977681968044635
CHARMm
0.047679431904641134
COMPASS
0.224702003550596
COMPASS III
0.007354805985290388
COSMObase
5.07227998985544E-4
COSMOconf
2.53613999492772E-4
COSMOmic
0.0
COSMOquick
0.0
COSMOtherm
0.033984275932031446
Catalyst
0.024854171950291656
Classical Simulations
0.5353791529292417
Conformers
0.001521683996956632
Crystallization
0.05046918589906163
DFTB Plus
0.001775297996449404
DMol3
0.4111082931777834
DPD
0.00380420999239158
Discover
0.028911995942176007
Forcite
0.22952066954095865
GULP
0.10829317778341364
LUDI
0.003043367993913264
LibDock
0.005325893989348212
LigandFit
0.006847577986304844
MODELER
0.04184630991630738
MesoDyn
0.00126806999746386
Mesocite
0.002028911995942176
Mesoscale
0.006593963986812072
Morphology
0.015724067968551865
ONETEP
0.007101191985797616
Polymorph
0.005579507988840984
QMERA
2.53613999492772E-4
QSAR
0.003043367993913264
Quantum Mechanics
1.0
Reflex
0.029419223941161553
Reflex Plus
0.002028911995942176
Semi-empirical
0.007101191985797616
Sorption
0.028658381942683237
Synthia
7.60841998478316E-4
TURBOMOLE
5.07227998985544E-4
VAMP
0.004565051990869896
Visualization
0.09789500380421
X-Cell
0.001521683996956632
ZDOCK
0.003550595992898808
Year
2003
0.023791250959324637
2004
0.09593246354566386
2005
0.11435149654643131
2006
0.1642363775901765
2007
0.21181887950882577
2008
0.2640061396776669
2009
0.2847275518035303
2010
0.1834228702993093
2011
0.21335379892555642
2012
0.2555640828856485
2013
0.32924021488871835
2014
0.10514198004604758
2015
0.059861857252494245
2016
0.1343054489639294
2017
0.15042210283960092
2018
0.0844205679201842
2019
0.08825786646201074
2020
0.3683806600153492
2021
0.2709132770529547
2022
1.0
2023
0.3115886415963162
2024
0.14428242517267845
2025
0.1343054489639294
2026
0.07751343054489639
2027
0.0
Keywords
energy
1.0
target
0.9213709677419355
between
0.2540322580645161
experimental
0.15977822580645162
surface
0.10987903225806452
potential
0.07459677419354839
well
0.07006048387096774
analysis
0.06334005376344086
interaction
0.06317204301075269
chemical
0.05796370967741935
band
0.05762768817204301
adsorption
0.043682795698924734
stable
0.04284274193548387
higher
0.04149865591397849
applied
0.03293010752688172
stability
0.03276209677419355
cell
0.02217741935483871
temperature
0.01478494623655914
formation
0.013776881720430107
crystal
0.008904569892473119
performance
0.008568548387096774
mechanism
0.008400537634408602
hydrogen
0.004200268817204301
increase
0.0011760752688172043
lower
0.0
Results
›
6657-6656
of
6656
No document matched your search
#all
Suggestions:
Check the spelling of your terms
Try different or more general terms
Try to remove some terms
Check the syntax of your request
Frequent terms have to be quoted to be searched for
«
‹
658
659
660
661
662
663
664
665
666
Export search results as .csv: