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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013930029621327356

Modules

Adsorption Locator 0.05179013735645125 Amorphous Cell 0.20369849133078136 Blends 0.005094573294303085 CASTEP 0.6457723485701419 CDOCKER 8.444044134204009E-5 COMPASS 0.33263904526007654 COMPASS III 0.024459581175410944 COSMObase 0.0 COSMOconf 2.8146813780680027E-5 COSMOmic 0.0 COSMOperm 1.4073406890340013E-4 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0024769196126998424 Cantera 2.8146813780680027E-5 Classical Simulations 0.6912575996397208 Conformers 0.003152443143436163 Crystallization 0.09004165728439541 DFTB Plus 0.005488628687232606 DMol3 0.37210087818058996 DPD 0.01058320198153569 Discover 0.036337536590857915 Equilibria 0.0 Forcite 0.3813611799144337 GULP 0.08846543571267733 Kinetix 1.6888088268408017E-4 MesoDyn 0.005713803197478045 Mesocite 0.006586354424679126 Mesoscale 0.01970276964647602 Modules 0.0 Morphology 0.02150416572843954 ONETEP 0.0049819860391803646 Polymorph 0.004784958342715605 QMERA 6.755235307363207E-4 QSAR 0.003827966674172484 Quantum Mechanics 1.0 Reflex 0.060487502814681376 Reflex Plus 0.005488628687232606 Reflex QPA 1.6888088268408017E-4 Semi-empirical 0.010836523305561811 Sorption 0.0431209187120018 Synthia 0.001913983337086242 TURBOMOLE 1.4073406890340013E-4 VAMP 0.004616077460031525 Visualization 0.0645406439990993 X-Cell 0.005122720108083765

Year

2000 0.0 2001 0.014766686355581808 2002 0.017867690490253985 2003 0.02466036621382162 2004 0.06261075014766686 2005 0.07796810395747195 2006 0.10764914353219138 2007 0.1218251624335499 2008 0.16597755463673952 2009 0.18251624335499114 2010 0.2229769639692853 2011 0.23744831659775548 2012 0.2997637330183107 2013 0.33210277613703487 2014 0.36015948021264027 2015 0.35986414648552867 2016 0.3814235085646781 2017 0.39899586532782044 2018 0.45850561134081513 2019 0.5347017129356173 2020 0.5270230360307147 2021 0.4226225634967513 2022 0.7330183106910809 2023 0.8038984051978736 2024 0.9710572947430597 2025 1.0 2026 0.36975782634376847 2027 8.860011813349084E-4

Keywords

target 1.0 between 0.2342032836670779 energy 0.22788269906045364 experimental 0.15195976084274462 surface 0.11147385403815127 adsorption 0.08175002372591819 chemical 0.0640030369175287 cell 0.05887823858783335 potential 0.05202619341368511 analysis 0.05128594476606245 well 0.049273986903293154 performance 0.04769858593527569 temperature 0.04752775932428585 amorphous 0.029913637657777357 higher 0.02892663946094714 stable 0.02809148714055234 formation 0.02767391098035494 applied 0.026952643067286702 stability 0.0193603492455158 interaction 0.017044699629875676 band 0.01666508493878713 mechanism 0.011995824238398026 crystal 0.0076492360254341845 synthesized 0.0012337477460377716 metal 0.0
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