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Application

Discovery Studio 0.6485073572452213 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06606835342429461 Amorphous Cell 0.24350907404954297 Antibody 4.3052059875480197E-4 Blends 0.005100013246787654 CASTEP 0.6003112995098688 CDOCKER 0.15399390647767916 CHARMm 0.2414889389323089 COMPASS 0.38515035103987283 COMPASS III 0.0362961981719433 COSMObase 0.001688965425884223 COSMOconf 0.0024506557159888727 COSMOmic 6.292224135647106E-4 COSMOperm 0.001125976950589482 COSMOplex 4.636375678897867E-4 COSMOquick 0.0018545502715591469 COSMOtherm 0.07719565505364949 Cantera 3.3116969134984766E-5 Catalyst 0.1536627367863293 Classical Simulations 1.0 Conformers 0.0026162405616637963 Crystallization 0.09858921711484965 DFTB Plus 0.006557159888726983 DMol3 0.306530666313419 DPD 0.009471453172605643 Discover 0.02493707775864353 Forcite 0.4732083719697973 GULP 0.05639819843687906 Kinetix 1.9870181480990858E-4 LUDI 0.010531196184925156 LibDock 0.05530533845542456 LigandFit 0.025731885017883163 MCSS 0.0023181878394489337 MODELER 0.22595708040800105 MesoDyn 0.004139621141873096 Mesocite 0.007550668962776527 Mesoscale 0.017684461518081864 Modules 0.0 Morphology 0.025036428666048483 ONETEP 0.0043714399258179895 Polymorph 0.0042058550801430655 QMERA 6.954563518346801E-4 QSAR 0.0031461120678235527 Quantum Mechanics 0.8908464697310902 Reflex 0.06745926612796396 Reflex Plus 0.004073387203603126 Reflex QPA 9.935090740495429E-5 Semi-empirical 0.011160418598489865 Sorption 0.05106636640614651 Synthia 0.0018214333024241622 TURBOMOLE 0.0012584448271294212 VAMP 0.003808451450523248 Visualization 0.6285931911511459 X-Cell 0.003112995098688568 ZDOCK 0.026824744999337662

Year

2007 0.0 2010 0.010127436914507553 2011 0.0521563001097139 2012 0.07401468478352603 2013 0.08549244661996792 2014 0.14355641826314458 2015 0.30002531859228626 2016 0.3537851295467972 2017 0.38188876698455565 2018 0.4383492277829353 2019 0.5047683348805806 2020 0.5772639041269305 2021 0.6649506287450417 2022 0.7365178496075618 2023 0.8458941682842434 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 between 0.17997542997542998 potential 0.16419185984403376 analysis 0.12155485525050742 visualization 0.11718833457963893 docking 0.11001762632197415 energy 0.10756062386497169 novel 0.07881102446319838 experimental 0.07148007691485952 cell 0.047551009507531244 binding 0.04227646618950967 interaction 0.04162215575259053 activity 0.035880247836769574 chemical 0.033209592992201685 well 0.030912829825873303 synthesized 0.026346010041662215 surface 0.021084819997863477 mechanism 0.020724281593846813 promising 0.016384467471423993 design 0.010215254780472171 higher 0.00882651426129687 stability 0.006422924901185771 synthesis 0.004339814122422818 performance 0.003365025104155539 protein 0.0
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