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Application

Discovery Studio 0.9923315576889306 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06811605536873387 Amorphous Cell 0.27168217721123017 Antibody 1.5640885274106515E-4 Blends 0.0028153593493391725 CASTEP 0.4118245092672245 CDOCKER 0.18041761163681863 CHARMm 0.2626886681786189 COMPASS 0.37225306952373505 COMPASS III 0.06874169077969813 COSMObase 0.0028153593493391725 COSMOconf 0.0034409947603034332 COSMOmic 3.910221318526629E-4 COSMOperm 0.0013294752482990537 COSMOplex 2.346132791115977E-4 COSMOquick 0.0018769062328927817 COSMOtherm 0.06498787831391256 Cantera 0.0 Catalyst 0.12950653006960194 Classical Simulations 1.0 Conformers 0.0014076796746695863 Crystallization 0.07656213341675139 DFTB Plus 0.005708923125048878 DMol3 0.19480722608899664 DPD 0.0033627903339329005 Discover 0.005865331977789943 Forcite 0.5278798780010948 GULP 0.02729334480331587 Kinetix 1.5640885274106515E-4 LUDI 0.006412762962383671 LibDock 0.07046218815984985 LigandFit 0.010870415265504028 MCSS 0.0014858841010401188 MODELER 0.2261672010635802 MesoDyn 0.0014076796746695863 Mesocite 0.004692265582231955 Mesoscale 0.00852428247438805 Modules 0.0 Morphology 0.01767420035974036 ONETEP 0.0015640885274106515 Polymorph 0.0018769062328927817 QMERA 2.346132791115977E-4 QSAR 0.001642292953781184 Quantum Mechanics 0.5941972315633065 Reflex 0.05654180026589505 Reflex Plus 0.0012512708219285212 Reflex QPA 0.0 Semi-empirical 0.008055055916164854 Sorption 0.054039258622038004 Synthia 0.001094861969187456 TURBOMOLE 7.038398373347931E-4 VAMP 0.0019551106592633144 Visualization 0.8137952608117619 X-Cell 0.0014076796746695863 ZDOCK 0.029952295299913976

Year

2017 0.0 2018 0.06717614869327294 2019 0.10368902726672327 2020 0.11784130578356448 2021 0.14633455986413813 2022 0.2849325408057364 2023 0.5467496933672988 2024 0.7831870931219926 2025 1.0 2026 0.402019058401736 2027 9.434852344560807E-4

Keywords

target 1.0 potential 0.24219009086688334 docking 0.1965245075280228 visualization 0.1869735358493069 analysis 0.16578231743715593 between 0.15192014326457517 novel 0.09564236917158586 energy 0.08005571400145918 binding 0.0633415135637063 cell 0.05674205743848246 activity 0.05193340850301784 promising 0.03999469390462294 interaction 0.03611461166014459 experimental 0.027459043576308285 synthesized 0.02527027923326922 mechanism 0.02016316243284473 stability 0.019400411222391722 protein 0.014558599190820455 performance 0.012701465808847914 development 0.010479538369702196 effective 0.009650460967035883 synthesis 0.007561185912316774 design 0.0022219274391457188 including 0.0011938714598394907 chemical 0.0
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