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Application
Discovery Studio
0.0863925282137761
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.12920220772704466
Amorphous Cell
0.2784746613146011
Blends
0.0017561465127947818
CASTEP
0.5298544907175113
CDOCKER
0.019568489713998997
CHARMm
0.04089312594079277
COMPASS
0.5153035624686403
COMPASS III
0.049422980431510284
COSMObase
5.017561465127947E-4
COSMOconf
5.017561465127947E-4
COSMOmic
2.508780732563974E-4
COSMOperm
2.508780732563974E-4
COSMOplex
0.0
COSMOquick
5.017561465127947E-4
COSMOtherm
0.026342197691921726
Catalyst
0.011791269443050678
Classical Simulations
0.9759157049673859
Conformers
0.003261414952333166
Crystallization
0.07024586051179127
DFTB Plus
0.008529854490717512
DMol3
0.4989964877069744
DPD
0.0052684395383843455
Discover
0.041394882087305566
Forcite
0.5888108379327647
GULP
0.04867034621174109
Kinetix
0.0010035122930255895
LUDI
7.526342197691922E-4
LibDock
0.007024586051179127
LigandFit
0.001254390366281987
MODELER
0.045408931259407925
MesoDyn
0.003261414952333166
Mesocite
0.006522829904666332
Mesoscale
0.013045659809332665
Modules
0.0
Morphology
0.030356246864024085
ONETEP
0.002508780732563974
Polymorph
2.508780732563974E-4
QMERA
5.017561465127947E-4
QSAR
0.001254390366281987
Quantum Mechanics
1.0
Reflex
0.03763171098845961
Reflex Plus
0.0017561465127947818
Reflex QPA
0.0
Semi-empirical
0.013798294029101857
Sorption
0.04239839438033116
Synthia
7.526342197691922E-4
TURBOMOLE
5.017561465127947E-4
VAMP
0.004264927245358756
Visualization
0.1828901154039137
X-Cell
2.508780732563974E-4
ZDOCK
0.009282488710486703
Year
2007
0.029902642559109873
2008
0.07301808066759388
2009
0.06536856745479833
2010
0.09318497913769123
2011
0.11474269819193324
2012
0.12795549374130738
2013
0.16481223922114047
2014
0.19123783031988872
2015
0.1898470097357441
2016
0.17593880389429764
2017
0.2148817802503477
2018
0.2517385257301808
2019
0.30737134909596664
2020
0.36300417246175243
2021
0.3949930458970793
2022
0.42767732962447846
2023
0.47705146036161333
2024
0.7955493741307371
2025
1.0
2026
0.5361613351877608
2027
0.0
Keywords
surface
1.0
target
0.9389843852512794
between
0.271880330665267
adsorption
0.2706993832830337
energy
0.19879280934260596
experimental
0.1271486681537856
interaction
0.0863403752788348
applied
0.07938590736123868
analysis
0.07282508857105367
performance
0.06639548615667236
chemical
0.06206534575515024
potential
0.061015614748720644
mechanism
0.05563574334076893
cell
0.04841884267156541
formation
0.04776276079254691
water
0.036215719721821284
higher
0.03332895945413988
well
0.023618947644666054
stable
0.023225298517254953
amorphous
0.016008397848051435
adsorbed
0.009841228185277523
enhanced
0.006954467917596116
effective
0.0047237895289332105
stability
0.0035428421466999083
temperature
0.0
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