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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0012725281879790477

Modules

Adsorption Locator 0.037224552774965045 Amorphous Cell 0.1500072327498915 Blends 0.004484304932735426 CASTEP 0.6221611456675828 CDOCKER 0.0 COMPASS 0.26346496938135877 COMPASS III 0.008197116543709918 COSMOperm 0.0 COSMOtherm 0.0020733883022325088 Classical Simulations 0.5717729880900718 Conformers 0.0039056849414147257 Crystallization 0.07599209219345195 DFTB Plus 0.0035681566131443173 DMol3 0.39466705241332756 DPD 0.010993779835093302 Discover 0.04445730266647379 Equilibria 0.0 Forcite 0.2667920343314528 GULP 0.10294614012247456 Kinetix 0.0 MesoDyn 0.006798784898018226 Mesocite 0.005593326582766768 Mesoscale 0.020589228024494914 Morphology 0.016490669752639953 ONETEP 0.005689763247986885 Polymorph 0.005111143256666184 QMERA 6.268383239307585E-4 QSAR 0.004532523265345484 Quantum Mechanics 1.0 Reflex 0.05009884758185062 Reflex Plus 0.006220164906697526 Reflex QPA 2.4109166305029173E-4 Semi-empirical 0.009547229856791552 Sorption 0.031245479531317805 Synthia 0.0015912049761319254 TURBOMOLE 9.643666522011669E-5 VAMP 0.00525579825449636 Visualization 0.049134480929649456 X-Cell 0.006798784898018226

Year

2002 0.0 2003 0.022217733791153303 2004 0.08786103817410625 2005 0.108260957382347 2006 0.14865683700262572 2007 0.16804685922035953 2008 0.22843869925267624 2009 0.2510603918400323 2010 0.30620076752171277 2011 0.32599474853564936 2012 0.41143203393253885 2013 0.4556655221167441 2014 0.49404160775600886 2015 0.49262775196929914 2016 0.3213492223793173 2017 0.0890729145627146 2018 0.034942435871541104 2019 0.06503736618864876 2020 0.337103615431226 2021 0.24116340133306402 2022 1.0 2023 0.9632397495455464 2024 0.11492627751969299 2025 0.09270854372853969 2026 0.05917996364370834 2027 8.079175924055746E-4

Keywords

target 1.0 between 0.23849255039439088 energy 0.22397896581945662 experimental 0.1706222611744084 surface 0.11652936021034181 chemical 0.07810692375109553 adsorption 0.07281332164767748 well 0.065977212971078 temperature 0.0428045574057844 analysis 0.04196319018404908 cell 0.04091148115687993 applied 0.03481156879929886 band 0.032287467134092904 stable 0.03165644171779141 potential 0.030429447852760735 formation 0.02794040315512708 higher 0.025731814198071867 crystal 0.02355828220858896 interaction 0.01836985100788782 stability 0.009255039439088519 amorphous 0.00869412795793164 performance 0.005644171779141104 mechanism 0.0049079754601227 metal 7.011393514461E-5 x-ray 0.0
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