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Application

Discovery Studio 0.8242636045931103 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.023415977961432508 Amorphous Cell 0.1721763085399449 Blends 0.0027548209366391185 CASTEP 0.45041322314049587 CDOCKER 0.22796143250688705 CHARMm 0.3753443526170799 COMPASS 0.28856749311294766 COMPASS III 0.009641873278236915 COSMObase 0.002066115702479339 COSMOconf 0.002066115702479339 COSMOplex 0.0 COSMOquick 0.004132231404958678 COSMOtherm 0.09710743801652892 Catalyst 0.41460055096418735 Classical Simulations 1.0 Conformers 0.0027548209366391185 Crystallization 0.12603305785123967 DFTB Plus 0.003443526170798898 DMol3 0.33264462809917356 DPD 0.01584022038567493 Discover 0.03994490358126722 Forcite 0.3174931129476584 GULP 0.06336088154269973 LUDI 0.047520661157024795 LibDock 0.05991735537190083 LigandFit 0.07782369146005509 MCSS 0.005509641873278237 MODELER 0.331267217630854 MesoDyn 0.006198347107438017 Mesocite 0.010330578512396695 Mesoscale 0.026859504132231406 Morphology 0.040633608815427 ONETEP 0.0027548209366391185 Polymorph 0.01721763085399449 QSAR 0.007575757575757576 Quantum Mechanics 0.772038567493113 Reflex 0.0640495867768595 Reflex Plus 0.009641873278236915 Semi-empirical 0.013085399449035813 Sorption 0.030991735537190084 Synthia 0.0048209366391184574 TURBOMOLE 6.887052341597796E-4 VAMP 0.008953168044077135 Visualization 0.4283746556473829 X-Cell 0.008264462809917356 ZDOCK 0.028236914600550965

Year

2003 0.0 2004 0.010802469135802469 2005 0.026234567901234566 2006 0.032407407407407406 2007 0.05246913580246913 2008 0.07407407407407407 2009 0.10802469135802469 2010 0.19290123456790123 2011 0.12808641975308643 2012 0.1728395061728395 2013 0.3950617283950617 2014 0.4228395061728395 2015 0.47685185185185186 2016 0.4506172839506173 2017 0.41975308641975306 2018 0.45524691358024694 2019 0.29012345679012347 2020 0.32253086419753085 2021 0.28703703703703703 2022 1.0 2023 0.529320987654321 2024 0.19598765432098766 2025 0.07716049382716049 2026 0.05246913580246913

Keywords

design 1.0 target 0.9633873672442705 novel 0.1883733929569592 between 0.15567356064840693 synthesis 0.131078814980436 potential 0.12940190050307435 docking 0.08859698155394075 synthesized 0.07238680827277809 energy 0.06903297931805479 catalyst 0.057294577976523195 designed 0.05422023476802683 activity 0.05226383454443823 experimental 0.04667411961989938 analysis 0.046394633873672445 development 0.0461151481274455 well 0.0461151481274455 binding 0.04499720514253773 visualization 0.03297931805477921 compound 0.026830631637786474 promising 0.025992174399105644 chemical 0.02515371716042482 potent 0.020402459474566797 cell 0.01956400223588597 interaction 0.011458915595304639 medicinal 0.0
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