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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002397999383371587

Modules

Adsorption Locator 0.0101279682474509 Amorphous Cell 0.012967905289810443 Blends 2.73728871552727E-4 CASTEP 0.6586258810648054 CDOCKER 6.843221788818175E-5 COMPASS 0.029117908711421336 COMPASS III 0.004345445835899541 COSMObase 3.4216108944090876E-5 COSMOconf 5.47457743105454E-4 COSMOmic 3.4216108944090876E-5 COSMOperm 1.0264832683227263E-4 COSMOplex 3.4216108944090876E-5 COSMOquick 1.368644357763635E-4 COSMOtherm 0.0024293437350304523 Cantera 0.0 Classical Simulations 0.0678847601450763 Conformers 8.55402723602272E-4 Crystallization 0.01170190925887908 DFTB Plus 0.0019161021008690892 DMol3 0.3593717922397865 DPD 1.710805447204544E-4 Discover 0.0018476698829809075 Forcite 0.04054608909874769 GULP 0.004756039143228632 Kinetix 1.0264832683227263E-4 MesoDyn 3.4216108944090876E-5 Mesocite 2.0529665366454526E-4 Mesoscale 3.079449804968179E-4 Morphology 0.0025662081708068157 ONETEP 0.004448094162731814 Polymorph 0.0014370765756518168 QMERA 7.869705057140902E-4 QSAR 3.079449804968179E-4 Quantum Mechanics 1.0 Reflex 0.00780127283925272 Reflex Plus 4.790255252172723E-4 Semi-empirical 0.0032505303496886333 Sorption 0.006432628481489085 Synthia 1.368644357763635E-4 TURBOMOLE 0.0013002121398754533 VAMP 4.790255252172723E-4 Visualization 6.843221788818175E-5 X-Cell 4.105933073290905E-4

Year

2000 0.0016108247422680412 2001 0.02222938144329897 2002 0.028672680412371133 2003 0.03769329896907216 2004 0.04606958762886598 2005 0.0625 2006 0.09375 2007 0.0979381443298969 2008 0.14626288659793815 2009 0.15463917525773196 2010 0.17751288659793815 2011 0.1871778350515464 2012 0.22197164948453607 2013 0.23292525773195877 2014 0.2612757731958763 2015 0.2599871134020619 2016 0.2702963917525773 2017 0.27867268041237114 2018 0.4268685567010309 2019 0.7055412371134021 2020 0.7374355670103093 2021 0.7947809278350515 2022 0.8414948453608248 2023 0.8501932989690721 2024 0.9819587628865979 2025 1.0 2026 0.48743556701030927 2027 0.0

Keywords

target 1.0 energy 0.2647477913935594 between 0.20551235598257542 experimental 0.1328420795505435 surface 0.1085779424337418 band 0.1013719822497252 potential 0.07446158856817164 adsorption 0.07348450922118634 stable 0.06257378984651712 analysis 0.06045678459471563 stability 0.05785123966942149 chemical 0.054797866710092416 optical 0.05386149900256483 performance 0.04189227700199487 well 0.04177014208362171 crystal 0.028009607946912023 formation 0.027765338110165697 applied 0.027643203191792535 metal 0.02365346252493588 higher 0.020885071041810855 temperature 0.020559377926149085 promising 0.011684240524365916 doped 0.009200830517444938 phase 1.221349183731629E-4 novel 0.0
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