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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014720471055073763

Modules

Adsorption Locator 0.051509619435472546 Amorphous Cell 0.20216261760988624 Blends 0.005055469737396433 CASTEP 0.6452183682067125 CDOCKER 2.808594298553574E-5 COMPASS 0.32927959556242103 COMPASS III 0.024434770397416095 COSMObase 0.0 COSMOconf 2.808594298553574E-5 COSMOmic 0.0 COSMOperm 1.404297149276787E-4 COSMOplex 0.0 COSMOquick 2.808594298553574E-5 COSMOtherm 0.002555820811683752 Cantera 2.808594298553574E-5 Classical Simulations 0.6886673220053363 Conformers 0.003201797500351074 Crystallization 0.09018396292655526 DFTB Plus 0.0053363291672517904 DMol3 0.37264429153208817 DPD 0.010560314562561438 Discover 0.03631512428029771 Equilibria 0.0 Forcite 0.37944108973458784 GULP 0.08925712680803258 Kinetix 1.6851565791321444E-4 MesoDyn 0.005645274540092684 Mesocite 0.006572110658615363 Mesoscale 0.019603988203903945 Morphology 0.021541918269905914 ONETEP 0.005167813509338576 Polymorph 0.004858868136497683 QMERA 6.45976688667322E-4 QSAR 0.0037073444740907176 Quantum Mechanics 1.0 Reflex 0.06038477741890184 Reflex Plus 0.005504844825165005 Reflex QPA 1.6851565791321444E-4 Semi-empirical 0.010756916163460188 Sorption 0.04325235219772504 Synthia 0.0019941019519730376 TURBOMOLE 1.404297149276787E-4 VAMP 0.004718438421570004 Visualization 0.0645134110377756 X-Cell 0.005111641623367504

Year

1999 0.0 2000 9.023913370431644E-4 2001 0.016092645510603097 2002 0.019401413746428033 2003 0.04511956685215822 2004 0.06873214017145435 2005 0.08076402466536321 2006 0.1106933373439615 2007 0.125281997292826 2008 0.1701007670326365 2009 0.1869454053241089 2010 0.22800421115957287 2011 0.2427432696646112 2012 0.3063618589261543 2013 0.3392991427282298 2014 0.3678748684012633 2015 0.3675740712889156 2016 0.3895322604902993 2017 0.40758008723116257 2018 0.4680403068130546 2019 0.5462475560234622 2020 0.5227853812603399 2021 0.4445781320499323 2022 0.7486840126334787 2023 0.8198225297037148 2024 0.990224093848699 2025 1.0 2026 0.3803579485636938 2027 0.0018047826740863289

Keywords

target 1.0 between 0.23418573351278602 energy 0.22912440998616193 experimental 0.15352681364093038 surface 0.11263814380224821 adsorption 0.08209959623149395 chemical 0.06465982977271435 cell 0.058404261369021666 potential 0.05203495535798912 analysis 0.05178852387541941 well 0.048603870869903136 performance 0.04780770761852406 temperature 0.046954675563475066 higher 0.03095558546433378 stable 0.02930639015790571 amorphous 0.029249521354235777 formation 0.028586051978086554 applied 0.02687998786798855 stability 0.020207381570716356 band 0.018425492389058443 interaction 0.01723124751198984 mechanism 0.01304191230830474 crystal 0.008075370121130552 synthesized 0.0014027638238583587 metal 0.0
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