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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.001447901404809101

Modules

Adsorption Locator 0.06368511779352615 Amorphous Cell 0.24114154376556216 Blends 0.005394879652684671 CASTEP 0.6586860754644704 CDOCKER 6.384472961757006E-5 COMPASS 0.38450488412181577 COMPASS III 0.033167337036327654 COSMObase 0.0 COSMOconf 3.192236480878503E-5 COSMOmic 0.0 COSMOperm 1.915341888527102E-4 COSMOplex 3.192236480878503E-5 COSMOquick 3.192236480878503E-5 COSMOtherm 0.002681478643937943 Cantera 3.192236480878503E-5 Classical Simulations 0.7794803039009129 Conformers 0.002904935197599438 Crystallization 0.10030007022920258 DFTB Plus 0.006352550596948222 DMol3 0.36037157632637423 DPD 0.010215156738811211 Discover 0.03118815041818298 Forcite 0.46258698844410395 GULP 0.07712443337802465 Kinetix 1.915341888527102E-4 MesoDyn 0.0052033454638319605 Mesocite 0.007246376811594203 Mesoscale 0.01928110834450616 Modules 0.0 Morphology 0.024644065632382046 ONETEP 0.004979888910170465 Polymorph 0.004596820532465045 QMERA 6.703696609844858E-4 QSAR 0.003607227223392709 Quantum Mechanics 1.0 Reflex 0.06837770542041754 Reflex Plus 0.005011811274979251 Reflex QPA 1.2768945923514013E-4 Semi-empirical 0.011523973695971398 Sorption 0.051522696801379046 Synthia 0.002011108982953457 TURBOMOLE 1.5961182404392518E-4 VAMP 0.00443720870842112 Visualization 0.07457064419332184 X-Cell 0.004373363978803549

Year

1999 0.0 2000 0.0010726736390453205 2001 0.01407884151246983 2002 0.01676052561008313 2003 0.022794314829713058 2004 0.030571198712791632 2005 0.0360686511128989 2006 0.048672566371681415 2007 0.05631536604987932 2008 0.07495307052829177 2009 0.08514347009922231 2010 0.10029498525073746 2011 0.10887637436310002 2012 0.13542504692947172 2013 0.1516492357200322 2014 0.16251005631536605 2015 0.16559399302762134 2016 0.3016894609814964 2017 0.3633681952266023 2018 0.4172700455886297 2019 0.4873960847412175 2020 0.560069723786538 2021 0.610485384821668 2022 0.6686779297398766 2023 0.7307589165996246 2024 0.882676320729418 2025 1.0 2026 0.5408956824886029 2027 0.0013408420488066506

Keywords

target 1.0 between 0.23010664479081214 energy 0.2287120590648072 experimental 0.14079163248564397 surface 0.10920836751435603 adsorption 0.08779737489745693 performance 0.06901148482362593 cell 0.06706316652994257 potential 0.05574241181296145 chemical 0.05426579163248564 analysis 0.05276866283839213 temperature 0.047108285479901556 amorphous 0.040258408531583266 well 0.036771944216570956 higher 0.0286915504511895 formation 0.025246103363412632 stable 0.023441345365053323 applied 0.022272354388843313 stability 0.022210828547990155 mechanism 0.01579163248564397 interaction 0.011525840853158326 band 0.005127153404429861 synthesized 0.0019688269073010667 water 4.1017227235438884E-5 novel 0.0
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