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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002292443925023599

Modules

Adsorption Locator 0.005971891697723497 Amorphous Cell 0.006690314759103767 Blends 1.347043240088007E-4 CASTEP 0.6254770778141978 CDOCKER 0.0 COMPASS 0.020026042835975033 COMPASS III 0.0013470432400880068 COSMObase 0.0 COSMOconf 5.837187373714697E-4 COSMOmic 4.490144133626689E-5 COSMOquick 8.980288267253378E-5 COSMOtherm 0.0022899735081496116 Classical Simulations 0.048538458084504514 Conformers 0.0011225360334066723 Crystallization 0.009070091149925913 DFTB Plus 0.0010327331507341386 DMol3 0.39032822953616814 DPD 1.7960576534506757E-4 Discover 0.0022899735081496116 Forcite 0.025414215796327064 GULP 0.005837187373714696 Kinetix 0.0 MesoDyn 0.0 Mesocite 1.7960576534506757E-4 Mesoscale 3.1431008935386826E-4 Morphology 0.0022001706254770777 ONETEP 0.005657581608369629 Polymorph 0.0014368461227605405 QMERA 7.184230613802703E-4 QSAR 5.388172960352028E-4 Quantum Mechanics 1.0 Reflex 0.005567778725697095 Reflex Plus 5.388172960352028E-4 Semi-empirical 0.0026940864801760136 Sorption 0.00404112972026402 Synthia 4.490144133626689E-5 TURBOMOLE 0.0011225360334066723 VAMP 8.980288267253379E-4 Visualization 2.694086480176014E-4 X-Cell 3.1431008935386826E-4

Year

2002 0.0 2003 0.03592120509849363 2004 0.11394360757049053 2005 0.1537273078408652 2006 0.2209347238315952 2007 0.23792970258787177 2008 0.34414831981460026 2009 0.37697952877558905 2010 0.43337195828505215 2011 0.4542294322132097 2012 0.52954808806489 2013 0.5623792970258787 2014 0.6272692159134801 2015 0.6098879876400155 2016 0.589803012746234 2017 0.3005021243723445 2018 0.13441483198146004 2019 0.10042487446890691 2020 0.2865971417535728 2021 0.23677095403630746 2022 1.0 2023 0.9594438006952491 2024 0.19351100811123986 2025 0.05175743530320587 2026 0.039397450753186555

Keywords

target 1.0 energy 0.25214655218388354 between 0.21929497093488348 experimental 0.16201802570529572 surface 0.11540717828382487 band 0.1084208842195083 chemical 0.07823582742253747 stable 0.06431656978294491 well 0.06250333315556504 adsorption 0.06053010506106341 crystal 0.04319769612287345 analysis 0.0395712228681137 potential 0.03274492027091888 optical 0.032638259292837715 applied 0.03189163244626953 formation 0.02911844701615914 stability 0.028371820169590955 metal 0.01967895045597568 temperature 0.017332408938189964 higher 0.014079249106714308 state 0.007679590421844168 single 0.006932963575275985 phase 0.0068796330862354 doped 0.004639752546530851 interaction 0.0
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