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Application

Discovery Studio 0.3602501609491401 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06923957701892638 Amorphous Cell 0.2675287936956961 Antibody 0.0 Blends 0.0030982690105745268 CASTEP 0.018320199366875463 CDOCKER 0.08749242271165893 CHARMm 0.2657102444938371 COMPASS 0.3724658180103725 COMPASS III 0.0607530140769179 COSMObase 0.0 COSMOconf 6.73536741429245E-5 COSMOperm 2.69414696571698E-4 COSMOplex 0.0 COSMOquick 6.73536741429245E-5 COSMOtherm 0.0018185492018589614 Cantera 0.0 Catalyst 0.034283020138748566 Classical Simulations 1.0 Conformers 0.00134707348285849 Crystallization 0.03785276486832357 DFTB Plus 0.002896207988145753 DMol3 0.04115309490132687 DPD 0.0018185492018589614 Discover 0.006263891695291978 Forcite 0.5206439011248064 GULP 0.02835589681417121 Kinetix 0.0 LUDI 0.0033676837071462246 LibDock 0.022967602882737255 LigandFit 0.0055230012797198086 MCSS 3.367683707146225E-4 MODELER 0.04310635145147168 MesoDyn 7.408904155721695E-4 Mesocite 0.002155317572573584 Mesoscale 0.004108574122718394 Modules 0.0 Morphology 0.01811813834444669 Polymorph 0.0020879638984306593 QMERA 2.69414696571698E-4 QSAR 6.73536741429245E-5 Quantum Mechanics 0.05698120832491412 Reflex 0.017916077322017915 Reflex Plus 2.69414696571698E-4 Semi-empirical 0.004512696167575941 Sorption 0.05368087829191082 Synthia 6.061830672863204E-4 TURBOMOLE 0.0 VAMP 0.0012123661345726409 X-Cell 6.73536741429245E-5 ZDOCK 0.009025392335151882

Year

2016 0.0 2017 0.03793980500211954 2018 0.04641797371767698 2019 0.04578211106401017 2020 0.04853751589656634 2021 0.05277660025434506 2022 0.29164900381517594 2023 0.4448919033488766 2024 0.6981771937261552 2025 1.0 2026 0.47732089868588384 2027 0.00105977108944468

Keywords

target 1.0 cell 0.22502272539459547 between 0.20783406330055368 amorphous 0.16998595157425006 potential 0.14420295843318734 energy 0.12858441451119743 analysis 0.09305016114370714 performance 0.09123212957606809 experimental 0.07338236509379391 novel 0.05982976613503016 adsorption 0.05487149822328733 interaction 0.04743409635567308 mechanism 0.04569870258656309 surface 0.04462441120568548 docking 0.029171142880753658 effective 0.014213701346996116 temperature 0.010742913808776134 water 0.007024212874969011 higher 0.006941575076439964 enhanced 0.006115197091149492 design 0.005454094702917114 chemical 0.0038013387323361705 stability 9.09015783819519E-4 development 6.611023882323775E-4 promising 0.0
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