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Application

Discovery Studio 0.9783679710062857 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06761592933830808 Amorphous Cell 0.264372192187619 Antibody 1.522881291403335E-4 Blends 0.003121906647376837 CASTEP 0.4254930328180918 CDOCKER 0.18579151755120688 CHARMm 0.2743470646463108 COMPASS 0.3678519759384756 COMPASS III 0.06243813294753674 COSMObase 0.0025888981953856695 COSMOconf 0.003121906647376837 COSMOmic 3.04576258280667E-4 COSMOperm 0.0010660169039823347 COSMOplex 3.04576258280667E-4 COSMOquick 0.0017513134851138354 COSMOtherm 0.06632148024061524 Cantera 0.0 Catalyst 0.143379273585624 Classical Simulations 1.0 Conformers 0.0014467372268331684 Crystallization 0.07873296276555243 DFTB Plus 0.005177796390771339 DMol3 0.20162948298180156 DPD 0.0041879235513591715 Discover 0.007309830198736008 Forcite 0.5095560801035559 GULP 0.029239320794944033 Kinetix 1.522881291403335E-4 LUDI 0.007918982715297342 LibDock 0.07073783598568492 LigandFit 0.014619660397472017 MCSS 0.0015990253559735018 MODELER 0.24168126094570927 MesoDyn 0.0017513134851138354 Mesocite 0.005482372649052007 Mesoscale 0.009898728394121679 Modules 0.0 Morphology 0.018198431432269853 ONETEP 0.0019036016142541688 Polymorph 0.002055889743394502 QMERA 3.8072032285083377E-4 QSAR 0.0015990253559735018 Quantum Mechanics 0.6147871773395264 Reflex 0.0581740653316074 Reflex Plus 0.0011421609685525014 Reflex QPA 0.0 Semi-empirical 0.007995126779867509 Sorption 0.05246326048884489 Synthia 8.375847102718343E-4 TURBOMOLE 8.375847102718343E-4 VAMP 0.0022843219371050027 Visualization 0.7810858143607706 X-Cell 0.0013705931622630017 ZDOCK 0.030381481763496535

Year

2015 0.0 2016 0.0718093787400718 2017 0.09074094222609073 2018 0.10532042215210533 2019 0.1198999020781199 2020 0.1358938091611359 2021 0.24698074203024697 2022 0.472962680883473 2023 0.5464040909585464 2024 0.8339680121858339 2025 1.0 2026 0.4627352845174627 2027 6.528125340006528E-4

Keywords

target 1.0 potential 0.22741883638701382 docking 0.18540662166505947 visualization 0.17634201221472195 analysis 0.15930568948891033 between 0.1558341369334619 novel 0.09675345548055288 energy 0.08081002892960464 binding 0.0640951462552234 cell 0.05602700096432015 activity 0.053294760527161686 interaction 0.03799421407907425 promising 0.03641915782706525 experimental 0.033140469302475085 synthesized 0.025972356155576984 mechanism 0.023336547733847638 stability 0.016554162648666024 protein 0.016329154612664737 performance 0.011475409836065573 development 0.009611057537769207 synthesis 0.009514625522340083 effective 0.007907425265188043 chemical 0.007553841208614593 design 0.006589521054323369 including 0.0
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