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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0024503696320292384

Modules

Adsorption Locator 0.009707126856384302 Amorphous Cell 0.013606570978179706 Blends 2.9038413672944496E-4 CASTEP 0.6584667717580686 CDOCKER 4.148344810420642E-5 COMPASS 0.027918360574130923 COMPASS III 0.005143947564921596 COSMObase 4.148344810420642E-5 COSMOconf 6.222517215630964E-4 COSMOmic 4.148344810420642E-5 COSMOperm 8.296689620841284E-5 COSMOplex 0.0 COSMOquick 1.6593379241682568E-4 COSMOtherm 0.002447523438148179 Cantera 0.0 Classical Simulations 0.06749357006554385 Conformers 6.637351696673027E-4 Crystallization 0.010993113747614702 DFTB Plus 0.0018252717165850826 DMol3 0.35966149506346967 DPD 1.6593379241682568E-4 Discover 0.001949722060897702 Forcite 0.04077822948643491 GULP 0.004895046876296358 Kinetix 1.2445034431261926E-4 MesoDyn 0.0 Mesocite 1.6593379241682568E-4 Mesoscale 2.9038413672944496E-4 Morphology 0.002571973782460798 ONETEP 0.004314278602837468 Polymorph 0.0014104372355430183 QMERA 7.88185513979922E-4 QSAR 3.733510329378578E-4 Quantum Mechanics 1.0 Reflex 0.007010702729610885 Reflex Plus 5.392848253546835E-4 Semi-empirical 0.003152742055919688 Sorption 0.006098066871318344 Synthia 1.2445034431261926E-4 TURBOMOLE 0.0013274703393346054 VAMP 4.5631792914627064E-4 Visualization 8.296689620841284E-5 X-Cell 3.3186758483365135E-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 0.32055412371134023 2019 0.3582474226804124 2020 0.3788659793814433 2021 0.4014175257731959 2022 0.41462628865979384 2023 0.833118556701031 2024 0.9819587628865979 2025 1.0 2026 0.48743556701030927 2027 0.0

Keywords

target 1.0 energy 0.26753298283900406 between 0.20637833548259102 experimental 0.13555202856859438 surface 0.10435472671361969 band 0.10202360876897133 potential 0.07901001884733658 adsorption 0.06973514532288463 analysis 0.06596567800813412 stable 0.061799424660251956 stability 0.06120424561055451 chemical 0.05793076083721853 optical 0.05510366035115564 well 0.042108917766094635 performance 0.041513738716397186 formation 0.029659755976589625 crystal 0.02633667294911219 higher 0.021228052772542406 metal 0.020781668485269317 temperature 0.02018648943557187 applied 0.019591310385874416 promising 0.0077373276460668584 doped 0.0041662533478821545 phase 0.0012399563535363555 novel 0.0
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