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Application

Discovery Studio 0.3996265172735761 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03882713876175627 Amorphous Cell 0.15787356032791833 Antibody 3.520595483578937E-4 Blends 0.004526479907458633 CASTEP 0.6269174671830207 CDOCKER 0.10008550017602977 CHARMm 0.16697681436402959 COMPASS 0.27108585223557813 COMPASS III 0.010612080671930795 COSMOSim3D 5.029422119398481E-5 COSMObase 6.035306543278177E-4 COSMOconf 0.0010058844238796962 COSMOmic 5.029422119398481E-4 COSMOperm 5.029422119398481E-4 COSMOplex 2.5147110596992404E-4 COSMOquick 0.001056178645073681 COSMOtherm 0.06865161192978926 Cantera 0.0 Catalyst 0.12166172106824925 Classical Simulations 0.7446059447769451 Conformers 0.0030176532716390887 Crystallization 0.07891163305336217 DFTB Plus 0.004526479907458633 DMol3 0.3886234471659206 DPD 0.011467082432228538 Discover 0.04199567469697732 Forcite 0.28320675954332847 GULP 0.09772167177991249 Kinetix 5.029422119398481E-5 LUDI 0.011467082432228538 LibDock 0.03148418246743449 LigandFit 0.026505054569229997 MCSS 0.0022632399537293167 MODELER 0.17804154302670624 MesoDyn 0.006387366091636071 Mesocite 0.0060353065432781775 Mesoscale 0.020419453804757834 Morphology 0.018759744505356335 ONETEP 0.005381481667756375 Polymorph 0.004275008801488709 QMERA 6.538248755218025E-4 QSAR 0.0038223608107428456 Quantum Mechanics 1.0 Reflex 0.052104813156968265 Reflex Plus 0.005733541216114269 Reflex QPA 1.0058844238796962E-4 Semi-empirical 0.010310315344766886 Sorption 0.03254036111250817 Synthia 0.0019614746265654076 TURBOMOLE 0.001106472866267666 VAMP 0.004979127898204496 Visualization 0.3384298144143238 X-Cell 0.005884423879696223 ZDOCK 0.017100035205954836

Year

2002 0.0 2003 0.022269149548857746 2004 0.08734881935112306 2005 0.10980994432712612 2006 0.1518525628719524 2007 0.17968899980802458 2008 0.2535995392589748 2009 0.2956421578038011 2010 0.36686504127471686 2011 0.21136494528700325 2012 0.24592052217316185 2013 0.3939335765022077 2014 0.47437128047609906 2015 0.5098867344979843 2016 0.5855250527932425 2017 0.5609521981186408 2018 0.5294682280668075 2019 0.588788635054713 2020 0.5839892493760799 2021 0.580533691687464 2022 1.0 2023 0.6657707813399885 2024 0.5139182184680361 2025 0.15012478402764445 2026 0.05932040698790555 2027 1.919754271453254E-4

Keywords

target 1.0 between 0.20557922901595482 energy 0.14250322069170548 experimental 0.11938856406699039 potential 0.09776038053711228 analysis 0.08475374095728867 chemical 0.0667921910613418 well 0.06203547715786344 surface 0.05705579229015955 novel 0.05120899811713408 visualization 0.04868199385591121 interaction 0.04486671291249628 cell 0.03458527400654048 docking 0.03396591021702507 binding 0.024923198890100088 higher 0.016425527697948666 mechanism 0.015285898325240313 adsorption 0.014740858190466753 applied 0.014394014468338124 synthesized 0.014022396194628877 activity 0.013353483301952235 formation 0.005376077692993757 design 0.001659894955901298 temperature 6.689128926766426E-4 stable 0.0
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