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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014622937121370379

Modules

Adsorption Locator 0.04412077397405911 Amorphous Cell 0.1802041250265788 Blends 0.005032248919129634 CASTEP 0.6365086115245588 CDOCKER 3.5438372669927E-5 COMPASS 0.3013324828123893 COMPASS III 0.01676235027287547 COSMObase 0.0 COSMOconf 0.0 COSMOperm 7.0876745339854E-5 COSMOquick 0.0 COSMOtherm 0.002516124459564817 Cantera 0.0 Classical Simulations 0.6327167056488766 Conformers 0.0035083988943227728 Crystallization 0.08498121766248494 DFTB Plus 0.0049968105464597064 DMol3 0.3811042596923949 DPD 0.011198525763696931 Discover 0.03958466227230845 Equilibria 0.0 Forcite 0.32886809837692255 GULP 0.09274222127719896 Kinetix 7.0876745339854E-5 MesoDyn 0.005989084981217662 Mesocite 0.006166276844567297 Mesoscale 0.02019987242185839 Morphology 0.019987242185838826 ONETEP 0.00531575590048905 Polymorph 0.005032248919129634 QMERA 5.31575590048905E-4 QSAR 0.004075412857041605 Quantum Mechanics 1.0 Reflex 0.056488766035863634 Reflex Plus 0.005847331490537955 Reflex QPA 1.77191863349635E-4 Semi-empirical 0.010489758310298391 Sorption 0.03745835991211283 Synthia 0.0018427953788362039 TURBOMOLE 1.0631511800978098E-4 VAMP 0.004890495428449926 Visualization 0.058934013750088596 X-Cell 0.005705577999858246

Year

2002 0.0 2003 0.02412078806849567 2004 0.07917510587368809 2005 0.09850856195912355 2006 0.13551832075124287 2007 0.1530104953047321 2008 0.20824894126311913 2009 0.22887129442091697 2010 0.27913828024304915 2011 0.29718283925612227 2012 0.375069048057448 2013 0.41539311360707054 2014 0.450377462714049 2015 0.45000920640765973 2016 0.47523476339532317 2017 0.3781992266617566 2018 0.3360338795801878 2019 0.3754373043638372 2020 0.4107899097772049 2021 0.23402688271036642 2022 0.913459767998527 2023 1.0 2024 0.6648867611857853 2025 0.7118394402504142 2026 0.1154483520530289

Keywords

target 1.0 between 0.2361921646844451 energy 0.22629336879170667 experimental 0.15951343232129225 surface 0.11287582182167392 adsorption 0.07512742852921622 chemical 0.07042426928664648 well 0.0548619832065204 cell 0.051734751668267215 analysis 0.04882913496343355 temperature 0.047031592425697474 potential 0.04432296668390338 stable 0.030139617345054295 higher 0.02991800251163478 performance 0.029597892196695477 applied 0.029474772844795744 formation 0.028933047696436925 band 0.02447612715766664 amorphous 0.022136859471571742 interaction 0.018123168599640492 stability 0.016301002191524465 crystal 0.014503459653788383 mechanism 0.01044052104109724 metal 0.002019157371155598 synthesized 0.0
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