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Application

Discovery Studio 0.4894921636474659 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0456582750387467 Amorphous Cell 0.18937712059648976 Antibody 2.0944162861810415E-4 Blends 0.0046496041553219115 CASTEP 0.6401373937083735 CDOCKER 0.12197880450718385 CHARMm 0.1949063795920077 COMPASS 0.3113559251036736 COMPASS III 0.023080467473715074 COSMOSim3D 4.188832572362083E-5 COSMObase 9.63431491643279E-4 COSMOconf 0.0018011980061156956 COSMOmic 5.026599086834499E-4 COSMOperm 7.539898630251749E-4 COSMOplex 1.675533028944833E-4 COSMOquick 0.0011309847945377624 COSMOtherm 0.07171281363883886 Cantera 0.0 Catalyst 0.13102668286348595 Classical Simulations 0.847107611108784 Conformers 0.002890294474929837 Crystallization 0.08666694592217149 DFTB Plus 0.005236040715452603 DMol3 0.37619905332383863 DPD 0.010890964688141415 Discover 0.037657604825535124 Forcite 0.35010262639802286 GULP 0.08980857035144306 Kinetix 1.2566497717086248E-4 LUDI 0.009969421522221756 LibDock 0.0406316759519122 LigandFit 0.02328990910233318 MCSS 0.0016755330289448332 MODELER 0.1834289783437356 MesoDyn 0.005948142252754157 Mesocite 0.005864365601306916 Mesoscale 0.019687513090101787 Morphology 0.020441502953126963 ONETEP 0.0050684874125581205 Polymorph 0.004817157458216395 QMERA 3.7699493151258746E-4 QSAR 0.0034767310350605285 Quantum Mechanics 1.0 Reflex 0.058559879361621915 Reflex Plus 0.005194152389728982 Reflex QPA 8.377665144724166E-5 Semi-empirical 0.010136974825116241 Sorption 0.04046412264901772 Synthia 0.0020106396347337996 TURBOMOLE 0.0010472081430905208 VAMP 0.004398274200980187 Visualization 0.47069911615632726 X-Cell 0.005403594018347086 ZDOCK 0.021027939513257654

Year

2003 0.015691868758915834 2004 0.053637660485021395 2005 0.06932952924393723 2006 0.09557774607703282 2007 0.0964336661911555 2008 0.16761768901569188 2009 0.20085592011412268 2010 0.2530670470756063 2011 0.22410841654778887 2012 0.29457917261055633 2013 0.40556348074179743 2014 0.3671897289586305 2015 0.39229671897289586 2016 0.40627674750356635 2017 0.4255349500713267 2018 0.4472182596291013 2019 0.4477888730385164 2020 0.5229671897289586 2021 0.4205420827389444 2022 1.0 2023 0.7895863052781741 2024 0.8957203994293866 2025 0.8045649072753209 2026 0.26861626248216836 2027 0.0

Keywords

target 1.0 between 0.18596719466957332 potential 0.12740633955099243 energy 0.12343313232889717 analysis 0.09994550025491816 experimental 0.09630632372848578 visualization 0.0793762416272569 docking 0.0698124153935409 novel 0.06044197535205077 chemical 0.053462491868989645 well 0.04546333573601027 interaction 0.039837555598530264 surface 0.03778062973576414 cell 0.03756966298060864 binding 0.03250646085687664 activity 0.022063606476679383 synthesized 0.020393452998365008 mechanism 0.01503138130482938 higher 0.01295687487913363 adsorption 0.004869815931506127 stability 0.0039028849703767513 design 0.0038325627186582513 synthesis 0.0015998312265958757 applied 8.966087094108753E-4 promising 0.0
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