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Application

Discovery Studio 0.6395621579358874 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05055487053020962 Amorphous Cell 0.17879161528976573 Antibody 0.0 Blends 0.0036991368680641184 CASTEP 0.6288532675709001 CDOCKER 0.14180024660912455 CHARMm 0.2651048088779285 COMPASS 0.2848335388409371 COMPASS III 0.012330456226880395 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOquick 0.0012330456226880395 COSMOtherm 0.08138101109741061 Catalyst 0.21085080147965474 Classical Simulations 0.8791615289765722 Conformers 0.0 Crystallization 0.07891491985203453 DFTB Plus 0.0 DMol3 0.40197287299630086 DPD 0.014796547472256474 Discover 0.04192355117139334 Forcite 0.29839704069050554 GULP 0.09494451294697903 LUDI 0.02219482120838471 LibDock 0.040690505548705305 LigandFit 0.04315659679408138 MCSS 0.0012330456226880395 MODELER 0.2885326757090012 MesoDyn 0.007398273736128237 Mesocite 0.006165228113440197 Mesoscale 0.025893958076448828 Morphology 0.014796547472256474 ONETEP 0.0012330456226880395 Polymorph 0.004932182490752158 QMERA 0.0 Quantum Mechanics 1.0 Reflex 0.05425400739827373 Reflex Plus 0.0036991368680641184 Semi-empirical 0.006165228113440197 Sorption 0.0345252774352651 Synthia 0.0 VAMP 0.0036991368680641184 Visualization 0.5055487053020962 X-Cell 0.002466091245376079 ZDOCK 0.014796547472256474

Year

2002 0.002551020408163265 2003 0.0663265306122449 2004 0.1096938775510204 2005 0.05102040816326531 2006 0.11479591836734694 2007 0.15306122448979592 2008 0.18112244897959184 2009 0.09183673469387756 2010 0.1377551020408163 2011 0.18112244897959184 2012 0.16581632653061223 2013 0.22959183673469388 2014 0.3112244897959184 2015 0.4362244897959184 2016 0.49489795918367346 2017 0.3469387755102041 2018 0.16071428571428573 2019 0.15306122448979592 2020 0.4719387755102041 2021 0.3137755102040816 2022 1.0 2023 0.17346938775510204 2024 0.2193877551020408 2025 0.1683673469387755 2026 0.07653061224489796 2027 0.0

Keywords

target 1.0 between 0.18416968442834972 energy 0.11743404035178479 experimental 0.10036213140196586 potential 0.09984480082772892 analysis 0.09363683393688567 visualization 0.09260217278841179 novel 0.0719089498189343 chemical 0.06725297465080186 surface 0.05845835488877393 binding 0.05742369374030005 well 0.05638903259182618 docking 0.0512157268494568 interaction 0.04242110708742887 activity 0.03673047077082255 cell 0.03310915675116399 higher 0.02017589239524056 mechanism 0.019141231246766685 role 0.011381272633212623 protein 0.00982928091050181 applied 0.006725297465080186 synthesized 0.006725297465080186 adsorption 0.005173305742369374 catalyst 0.0010346611484738748 synthesis 0.0
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