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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013616679316040894

Modules

Adsorption Locator 0.048018701617230014 Amorphous Cell 0.18766766306430596 Blends 0.004637081321376562 CASTEP 0.6381160420019928 CDOCKER 3.832298612707902E-5 COMPASS 0.30773357860044454 COMPASS III 0.020886027439258065 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 3.832298612707902E-5 COSMOquick 3.832298612707902E-5 COSMOtherm 0.002299379167624741 Cantera 0.0 Classical Simulations 0.6537901433279681 Conformers 0.003334099793055875 Crystallization 0.08465547635471755 DFTB Plus 0.0041005595155974555 DMol3 0.3794358856442094 DPD 0.010232237295930098 Discover 0.03843795508546026 Equilibria 0.0 Forcite 0.34640147160266727 GULP 0.09412125392810608 Kinetix 1.5329194450831607E-4 MesoDyn 0.005978385835824327 Mesocite 0.006208323752586802 Mesoscale 0.019506399938683222 Modules 0.0 Morphology 0.019506399938683222 ONETEP 0.005288572085536905 Polymorph 0.004828696252011957 QMERA 6.514907641603434E-4 QSAR 0.004062236529470377 Quantum Mechanics 1.0 Reflex 0.057024603357093584 Reflex Plus 0.005211926113282747 Reflex QPA 2.2993791676247414E-4 Semi-empirical 0.009849007434659308 Sorption 0.03989422855828926 Synthia 0.0018011803479727141 TURBOMOLE 1.5329194450831607E-4 VAMP 0.005020311182647352 Visualization 0.058749137732812144 X-Cell 0.005748447919061853

Year

2002 0.0 2003 0.022226712467165084 2004 0.08789654475651647 2005 0.10830470802182258 2006 0.1487169125075773 2007 0.16811477066073954 2008 0.2285310163669428 2009 0.2511618508789654 2010 0.3063245100020206 2011 0.3261264902000404 2012 0.4115983026874116 2013 0.455849666599313 2014 0.4887856132552031 2015 0.2642958173368357 2016 0.2927864214992928 2017 0.31885229339260457 2018 0.33420893109719135 2019 0.3952313598706809 2020 0.4570620327338856 2021 0.24146292180238432 2022 1.0 2023 0.8528995756718529 2024 0.7157001414427157 2025 0.7949080622347949 2026 0.37522731865023234 2027 8.082440897150939E-4

Keywords

target 1.0 between 0.23768231238398302 energy 0.23102625298329355 experimental 0.1590824714929727 surface 0.11482365420312915 adsorption 0.08178202068416865 chemical 0.0694245558207372 cell 0.056536727658446036 well 0.05481304693715195 analysis 0.0494298594537258 potential 0.048236542031291435 temperature 0.04789180588703262 performance 0.03916732962079024 stable 0.03253778838504375 higher 0.03081410766374967 applied 0.030363298859718908 formation 0.030177671705118005 amorphous 0.025669583664810394 band 0.02407849376823124 stability 0.020498541500928134 interaction 0.01890745160434898 crystal 0.013709891275523734 mechanism 0.011694510739856803 metal 3.977724741447892E-4 increase 0.0
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