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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04856503625983644 Amorphous Cell 0.1932186390989045 Blends 0.004474618114488505 CASTEP 0.6379031013732449 COMPASS 0.31407190248418454 COMPASS III 0.02376176515969758 COSMObase 0.0 COSMOconf 0.0 COSMOperm 1.5429717636167257E-4 COSMOplex 0.0 COSMOtherm 0.0023144576454250886 Cantera 0.0 Classical Simulations 0.6664866532942447 Conformers 0.002661626292238852 Crystallization 0.0841691097052924 DFTB Plus 0.0054389754667489585 DMol3 0.37953247955562414 DPD 0.010376485110322482 Discover 0.037339916679524764 Forcite 0.35850948927634624 GULP 0.09388983181607777 Kinetix 7.714858818083629E-5 MesoDyn 0.005940441289924395 Mesocite 0.0063647585249189936 Mesoscale 0.019441444221570747 Morphology 0.020251504397469526 ONETEP 0.005091806819935195 Polymorph 0.004243172349945996 QMERA 5.014658231754359E-4 QSAR 0.0035102607622280514 Quantum Mechanics 1.0 Reflex 0.05635704366610091 Reflex Plus 0.005593272643110631 Reflex QPA 7.714858818083629E-5 Semi-empirical 0.01080080234531708 Sorption 0.04058015738311989 Synthia 0.0019672889986113253 TURBOMOLE 1.1572288227125444E-4 VAMP 0.004744638173121432 Visualization 0.06071593889831816 X-Cell 0.0052846782903872855

Year

1999 0.0 2000 0.0012257405515832482 2001 0.021859039836567926 2002 0.026353421859039838 2003 0.056996935648621044 2004 0.0933605720122574 2005 0.10970377936670071 2006 0.15035750766087844 2007 0.17017364657814096 2008 0.23084780388151174 2009 0.2539325842696629 2010 0.30970377936670074 2011 0.3293156281920327 2012 0.3891726251276813 2013 0.2784473953013279 2014 0.25801838610827377 2015 0.25025536261491316 2016 0.3076608784473953 2017 0.3209397344228805 2018 0.33319713993871297 2019 0.40817160367722166 2020 0.5910112359550562 2021 0.5991828396322778 2022 1.0 2023 0.6075587334014301 2024 0.7301327885597548 2025 0.814708886618999 2026 0.5123595505617977 2027 0.002655771195097038

Keywords

target 1.0 between 0.23665154770430494 energy 0.23368080422269966 experimental 0.16126893185857138 surface 0.11641601018540622 adsorption 0.08299514601734702 chemical 0.06899021246120793 cell 0.05670937110421474 analysis 0.05509137688655473 well 0.05156361900214848 potential 0.05058221267340389 performance 0.04673616084453993 temperature 0.04538341158059468 applied 0.032094639399485425 stable 0.030768414630911647 formation 0.030317498209596564 higher 0.028752552982679504 amorphous 0.02811596509376409 band 0.02060953290363651 stability 0.019919896023978145 interaction 0.017957083366488952 mechanism 0.012201267870878756 crystal 0.010424126680989894 metal 0.002519827060290178 synthesized 0.0
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