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Application

Discovery Studio 0.6942004169148303 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06584240416469475 Amorphous Cell 0.24455750118315192 Antibody 2.36630383341221E-4 Blends 0.0047917652626597255 CASTEP 0.5718764789398959 CDOCKER 0.15818741126360625 CHARMm 0.2511239943208708 COMPASS 0.3796142924751538 COMPASS III 0.04247515380974917 COSMObase 0.0023071462375769047 COSMOconf 0.002721249408424042 COSMOmic 6.507335541883578E-4 COSMOperm 0.0011239943208707999 COSMOplex 3.549455750118315E-4 COSMOquick 0.002129673450070989 COSMOtherm 0.07459772834831993 Cantera 0.0 Catalyst 0.14600094652153336 Classical Simulations 1.0 Conformers 0.0022479886417415998 Crystallization 0.09595362044486512 DFTB Plus 0.005501656412683389 DMol3 0.28868906767628966 DPD 0.008045433033601515 Discover 0.02307146237576905 Forcite 0.4776975863700899 GULP 0.04986985328916233 Kinetix 2.36630383341221E-4 LUDI 0.009642688121154756 LibDock 0.05815191670610506 LigandFit 0.023248935163274965 MCSS 0.001833885470894463 MODELER 0.23254850922858494 MesoDyn 0.0036086133459536204 Mesocite 0.0065073355418835774 Mesoscale 0.015795078088026503 Morphology 0.02354472314245149 ONETEP 0.0036086133459536204 Polymorph 0.003786086133459536 QMERA 7.09891150023663E-4 QSAR 0.0030170373876005677 Quantum Mechanics 0.8445338381448178 Reflex 0.06661145291055372 Reflex Plus 0.003549455750118315 Reflex QPA 5.915759583530525E-5 Semi-empirical 0.009287742546142924 Sorption 0.05123047799337435 Synthia 0.0015380974917179365 TURBOMOLE 0.0013014671083767155 VAMP 0.0028987221959299574 Visualization 0.6418007572172267 X-Cell 0.0031353525792711784 ZDOCK 0.026975863700899196

Year

2010 0.006568144499178982 2011 0.037261588985726915 2012 0.0533030188202602 2013 0.062144751799924215 2014 0.07982821775925224 2015 0.2407477579891373 2016 0.2660098522167488 2017 0.2830617658203865 2018 0.32676518883415434 2019 0.3755210306934445 2020 0.43210812176329416 2021 0.49614753063028927 2022 0.5495768599216875 2023 0.6324365289882531 2024 0.8579007199696855 2025 1.0 2026 0.5163572060123784 2027 0.0

Keywords

target 1.0 potential 0.17834255752985725 between 0.17625497621128264 analysis 0.1319788328963977 docking 0.12243907175453927 visualization 0.12124963588697932 energy 0.10141761336052044 novel 0.08012913875133508 experimental 0.06452082726478299 binding 0.046339450432080785 cell 0.045829692203126514 interaction 0.03929993203223614 activity 0.03585299543645014 chemical 0.027235653946985145 synthesized 0.02327895912224488 promising 0.021482668220215554 well 0.021288474609185357 mechanism 0.01825419943683853 surface 0.013836294785901544 stability 0.008714438294980096 design 0.006772502184678124 higher 0.002961452568210506 performance 0.002864355762695407 synthesis 0.0025245169433925625 protein 0.0
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