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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0469361147327249 Amorphous Cell 0.18252933507170796 Blends 0.003911342894393742 CASTEP 0.6284224250325945 COMPASS 0.2777053455019557 COMPASS III 0.007822685788787484 COSMOtherm 0.0 Classical Simulations 0.6075619295958279 Conformers 0.0 Crystallization 0.08344198174706649 DFTB Plus 0.0 DMol3 0.4002607561929596 DPD 0.011734028683181226 Discover 0.02346805736636245 Forcite 0.31290743155149936 GULP 0.1016949152542373 MesoDyn 0.007822685788787484 Mesocite 0.003911342894393742 Mesoscale 0.020860495436766623 Morphology 0.020860495436766623 ONETEP 0.001303780964797914 Polymorph 0.003911342894393742 QMERA 0.0 QSAR 0.001303780964797914 Quantum Mechanics 1.0 Reflex 0.0560625814863103 Reflex Plus 0.002607561929595828 Semi-empirical 0.009126466753585397 Sorption 0.03780964797913951 Synthia 0.0 VAMP 0.00651890482398957 Visualization 0.05084745762711865 X-Cell 0.002607561929595828

Year

2003 0.061946902654867256 2004 0.11799410029498525 2005 0.11799410029498525 2006 0.05604719764011799 2007 0.1710914454277286 2008 0.10324483775811209 2009 0.035398230088495575 2010 0.04129793510324484 2011 0.12094395280235988 2012 0.05604719764011799 2013 0.05309734513274336 2014 0.0943952802359882 2015 0.09144542772861357 2016 0.07669616519174041 2017 0.058997050147492625 2018 0.11209439528023599 2019 0.11209439528023599 2020 0.45722713864306785 2021 0.26548672566371684 2022 1.0 2023 0.14454277286135694 2024 0.1592920353982301 2025 0.11799410029498525 2026 0.07669616519174041 2027 0.0

Keywords

target 1.0 energy 0.2535477767265847 between 0.22327341532639547 surface 0.15421002838221382 experimental 0.13434247871333965 adsorption 0.09839167455061495 chemical 0.08987701040681173 cell 0.05771050141911069 well 0.04919583727530748 analysis 0.048249763481551564 potential 0.043519394512771994 applied 0.039735099337748346 performance 0.03595080416272469 higher 0.03500473036896878 band 0.026490066225165563 interaction 0.02554399243140965 temperature 0.021759697256385997 amorphous 0.020813623462630087 mechanism 0.017975402081362345 crystal 0.01229895931882687 formation 0.011352885525070956 stable 0.010406811731315043 order 0.002838221381267739 hydrogen 9.46073793755913E-4 novel 0.0
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