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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0018851029737499412

Modules

Adsorption Locator 0.008852057632545438 Amorphous Cell 0.01148884075713344 Blends 2.3542706469535738E-4 CASTEP 0.6499670402109426 CDOCKER 0.0 COMPASS 0.025426122987098596 COMPASS III 0.00447311422921179 COSMOconf 3.295978905735003E-4 COSMOperm 9.417082587814295E-5 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0018363311046237876 Cantera 0.0 Classical Simulations 0.06191731801487899 Conformers 8.004520199642151E-4 Crystallization 0.01120632827949901 DFTB Plus 0.001789245691684716 DMol3 0.3673133063376966 DPD 0.0 Discover 0.001789245691684716 Forcite 0.03573782842075525 GULP 0.004849797532724362 Kinetix 9.417082587814295E-5 MesoDyn 0.0 Mesocite 9.417082587814295E-5 Mesoscale 9.417082587814295E-5 Morphology 0.002354270646953574 ONETEP 0.005367737075054148 Polymorph 0.0013654769752330727 QMERA 6.121103682079292E-4 QSAR 3.295978905735003E-4 Quantum Mechanics 1.0 Reflex 0.007722007722007722 Reflex Plus 3.766833035125718E-4 Semi-empirical 0.0032959789057350032 Sorption 0.0065919578114700065 Synthia 1.883416517562859E-4 TURBOMOLE 0.0010358790846595725 VAMP 8.475374329032866E-4 Visualization 1.4125623881721443E-4 X-Cell 5.179395423297863E-4

Year

2000 0.00166333998669328 2001 0.02262142381902861 2002 0.030272787757817696 2003 0.03992015968063872 2004 0.054224883566200935 2005 0.06819693945442448 2006 0.09314703925482369 2007 0.10379241516966067 2008 0.14504324683965403 2009 0.16467065868263472 2010 0.18962075848303392 2011 0.19760479041916168 2012 0.22654690618762474 2013 0.2435129740518962 2014 0.27012641383898867 2015 0.2564870259481038 2016 0.26979374584165006 2017 0.29607451763140386 2018 0.3213572854291417 2019 0.3586161011310712 2020 0.3852295409181637 2021 0.406187624750499 2022 0.4337990685296075 2023 0.4407850964737192 2024 0.5335994677312043 2025 1.0 2026 0.5033266799733865 2027 0.0

Keywords

target 1.0 energy 0.2688609885759529 between 0.2108358782943106 experimental 0.13482637710666215 band 0.10304264223504128 surface 0.10072390001131094 potential 0.0731817667684651 analysis 0.06469856351091506 stable 0.06288881348263771 adsorption 0.06209704784526637 chemical 0.058420993100328014 stability 0.055706368057912 optical 0.05327451645741432 well 0.04168080533876258 performance 0.035007352109489874 formation 0.033593484899898204 crystal 0.030087094220110848 metal 0.024035742563058477 temperature 0.02115145345549146 applied 0.02058590657165479 higher 0.014817328356520755 promising 0.0059382422802850355 doped 0.005598914149983034 phase 1.1310937676733401E-4 single 0.0
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