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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0018605982539001001

Modules

Adsorption Locator 0.00962913528458385 Amorphous Cell 0.011631232719992373 Blends 2.3834493278672894E-4 CASTEP 0.6489179140051482 CDOCKER 0.0 COMPASS 0.025741252740966728 COMPASS III 0.004385546763275813 COSMOconf 3.8135189245876633E-4 COSMOperm 9.533797311469158E-5 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.00181142148917914 Cantera 0.0 Classical Simulations 0.06335208313471255 Conformers 9.533797311469158E-4 Crystallization 0.010868528935074841 DFTB Plus 0.0019544284488511774 DMol3 0.3683859281151683 DPD 4.766898655734579E-5 Discover 0.0017160835160644485 Forcite 0.0367527886357136 GULP 0.004719229669177234 Kinetix 9.533797311469158E-5 MesoDyn 0.0 Mesocite 1.9067594622938316E-4 Mesoscale 1.9067594622938316E-4 Morphology 0.0021451043950805604 ONETEP 0.005052912575078654 Polymorph 0.0012870626370483365 QMERA 5.243588521308037E-4 QSAR 2.3834493278672894E-4 Quantum Mechanics 1.0 Reflex 0.0074363619029459435 Reflex Plus 3.336829059014205E-4 Semi-empirical 0.003384498045571551 Sorption 0.006673658118028411 Synthia 1.4300695967203736E-4 TURBOMOLE 8.580417580322243E-4 VAMP 8.580417580322243E-4 Visualization 1.4300695967203736E-4 X-Cell 5.720278386881494E-4

Year

2000 0.0017580872011251757 2001 0.02390998593530239 2002 0.0319971870604782 2003 0.04219409282700422 2004 0.05731364275668073 2005 0.0720815752461322 2006 0.09845288326300984 2007 0.10970464135021098 2008 0.15330520393811534 2009 0.17405063291139242 2010 0.20042194092827004 2011 0.2088607594936709 2012 0.23945147679324894 2013 0.25738396624472576 2014 0.28551336146272854 2015 0.27109704641350213 2016 0.2851617440225035 2017 0.3129395218002813 2018 0.339662447257384 2019 0.37869198312236285 2020 0.3917018284106892 2021 0.4289732770745429 2022 0.46624472573839665 2023 0.46729957805907174 2024 0.5365682137834037 2025 1.0 2026 0.5319971870604782 2027 0.0

Keywords

target 1.0 energy 0.26977676016027474 between 0.21287922152261018 experimental 0.1376645678305667 band 0.10560961648540355 surface 0.1001717229536348 potential 0.07206639954207213 adsorption 0.06542644533485976 stable 0.06422438465941614 analysis 0.06370921579851173 chemical 0.058729250143102464 stability 0.05414997137950773 optical 0.05323411562678878 well 0.04201488265598168 performance 0.03348597595878649 crystal 0.03188322839152834 formation 0.030967372638809387 metal 0.02718946765884373 applied 0.02209502003434459 temperature 0.02003434459072696 higher 0.017229536348025185 promising 0.007155123068116772 doped 0.0050372066399542075 single 5.7240984544934173E-5 strong 0.0
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