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Application

Discovery Studio 0.9082626321728591 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06765031783985537 Amorphous Cell 0.2515891992768414 Antibody 2.332769580684668E-4 Blends 0.0034991543710270016 CASTEP 0.46334635796349216 CDOCKER 0.17524931474893568 CHARMm 0.2759666413949962 COMPASS 0.37044380941272526 COMPASS III 0.054295211990435646 COSMObase 0.0026243657782702512 COSMOconf 0.002915961975855835 COSMOmic 4.665539161369336E-4 COSMOperm 0.0014579809879279174 COSMOplex 3.499154371027002E-4 COSMOquick 0.0018078964250306175 COSMOtherm 0.06578410217530764 Cantera 0.0 Catalyst 0.16148597422289612 Classical Simulations 1.0 Conformers 0.0015746194669621508 Crystallization 0.08292995859333994 DFTB Plus 0.005598646993643203 DMol3 0.22126319472794076 DPD 0.004782177640403569 Discover 0.011780486382457572 Forcite 0.49787134775762526 GULP 0.03370852044089345 Kinetix 1.749577185513501E-4 LUDI 0.009680993759841371 LibDock 0.06572578293579051 LigandFit 0.02350265352539803 MCSS 0.0018078964250306175 MODELER 0.249373068175191 MesoDyn 0.0022161311016504347 Mesocite 0.0052487315565405025 Mesoscale 0.01061410159211524 Modules 0.0 Morphology 0.020178456872922378 ONETEP 0.002332769580684668 Polymorph 0.002157811862133318 QMERA 3.499154371027002E-4 QSAR 0.0018662156645477344 Quantum Mechanics 0.6707878929258763 Reflex 0.060652009097801364 Reflex Plus 0.0016912579459963841 Reflex QPA 0.0 Semi-empirical 0.008514608969499038 Sorption 0.052312357846853674 Synthia 0.0012830232693765674 TURBOMOLE 9.914270717909838E-4 VAMP 0.0023910888202017845 Visualization 0.7338309908438794 X-Cell 0.0014579809879279174 ZDOCK 0.029742812153729516

Year

2010 0.004629217484198344 2011 0.026261906881509835 2012 0.037567880352532716 2013 0.04379951927356895 2014 0.05252381376301967 2015 0.05884447609721357 2016 0.06632244280245704 2017 0.07397845633401584 2018 0.08590759369714235 2019 0.15605804326537878 2020 0.3036588622807798 2021 0.34959494347013265 2022 0.387518917475296 2023 0.5637852755274637 2024 0.7691622896821864 2025 1.0 2026 0.37843852933321465 2027 0.0

Keywords

target 1.0 potential 0.2067930100910657 between 0.1610140290425794 docking 0.16042333251292148 visualization 0.15621461973910902 analysis 0.14649273935515628 novel 0.09148412503076545 energy 0.08417425547624907 binding 0.0577898104848634 cell 0.04792025596849619 activity 0.047058823529411764 experimental 0.0397489539748954 interaction 0.03716465665764214 promising 0.026605956190007385 synthesized 0.02146197391090327 mechanism 0.01599803101156781 protein 0.011420132906719173 chemical 0.009155796209697267 stability 0.008909672655673148 performance 0.004577898104848634 well 0.003987201575190746 design 0.0038887521535810976 development 0.0038395274427762737 synthesis 0.0037164656657642137 effective 0.0
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