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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013779240358584466

Modules

Adsorption Locator 0.05117942604104573 Amorphous Cell 0.20105594822447415 Blends 0.005109426892616878 CASTEP 0.644724516733373 CDOCKER 8.515711487694797E-5 COMPASS 0.3294444917539527 COMPASS III 0.023531749410996623 COSMObase 0.0 COSMOconf 2.8385704958982655E-5 COSMOmic 0.0 COSMOperm 1.4192852479491327E-4 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0024411706264725083 Cantera 2.8385704958982655E-5 Classical Simulations 0.6851173748900053 Conformers 0.0031791989554060575 Crystallization 0.08986914190013909 DFTB Plus 0.00545005535212467 DMol3 0.37324363450566295 DPD 0.010673025064577478 Discover 0.036645945102046606 Equilibria 0.0 Forcite 0.3759402764767663 GULP 0.08893241363649267 Kinetix 1.7031422975389594E-4 MesoDyn 0.005705526696755514 Mesocite 0.006613869255442959 Mesoscale 0.01978483635641091 Modules 0.0 Morphology 0.02145959294899089 ONETEP 0.00502426977773993 Polymorph 0.004825569843027052 QMERA 6.812569190155838E-4 QSAR 0.003860455874421641 Quantum Mechanics 1.0 Reflex 0.060319623037838145 Reflex Plus 0.005535212467001618 Reflex QPA 1.7031422975389594E-4 Semi-empirical 0.010814953589372392 Sorption 0.0427204859632689 Synthia 0.001901842232251838 TURBOMOLE 1.4192852479491327E-4 VAMP 0.004626869908314173 Visualization 0.06338527917340828 X-Cell 0.005109426892616878

Year

2000 0.0 2001 0.015206812652068127 2002 0.01840024330900243 2003 0.02539537712895377 2004 0.06447688564476886 2005 0.08029197080291971 2006 0.11085766423357664 2007 0.12545620437956204 2008 0.17092457420924576 2009 0.18795620437956204 2010 0.22962287104622872 2011 0.24452554744525548 2012 0.30869829683698297 2013 0.34200121654501214 2014 0.3708941605839416 2015 0.37059002433090027 2016 0.3927919708029197 2017 0.41088807785888076 2018 0.4721715328467153 2019 0.5506386861313869 2020 0.5427311435523114 2021 0.4352189781021898 2022 0.7548661800486618 2023 0.8278588807785888 2024 1.0 2025 0.9206204379562044 2026 0.3731751824817518 2027 9.124087591240876E-4

Keywords

target 1.0 between 0.23428758195066618 energy 0.22746236517793628 experimental 0.15226962490146695 surface 0.11204891084921077 adsorption 0.08161421183165747 chemical 0.06475304250860361 cell 0.057754792071212965 analysis 0.05073731567108223 potential 0.0505258300809413 well 0.05002595504969912 temperature 0.04756503181896834 performance 0.045700113433180166 higher 0.028896621998346566 amorphous 0.028762040259165976 stable 0.028473650818064716 formation 0.02785842001038202 applied 0.027704612308461347 stability 0.018783765597062272 band 0.017091880875934863 interaction 0.017091880875934863 mechanism 0.011900870936112126 crystal 0.008670909195777978 synthesized 0.0012304616153653895 metal 0.0
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