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Application

Discovery Studio 1.0 Materials Studio 0.9485538776554902 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06326602077740166 Amorphous Cell 0.2757091163767947 Blends 0.0025679934632893663 CASTEP 0.3920859110540446 CDOCKER 0.1791759075522353 CHARMm 0.2657873234504494 COMPASS 0.36302089412863314 COMPASS III 0.0838099684837166 COSMObase 0.003618536243725925 COSMOconf 0.004085444146142174 COSMOmic 1.167269756040621E-4 COSMOperm 0.0012839967316446831 COSMOplex 3.501809268121863E-4 COSMOquick 0.001050542780436559 COSMOtherm 0.06513365238706666 Cantera 0.0 Catalyst 0.11626006770164585 Classical Simulations 1.0 Conformers 8.170888292284347E-4 Crystallization 0.07353799463055913 DFTB Plus 0.0063032566826193535 DMol3 0.1792926345278394 DPD 0.0029181743901015526 Discover 0.004669079024162484 Forcite 0.5252713902182794 GULP 0.024629391852457102 Kinetix 2.334539512081242E-4 LUDI 0.0051359869265787325 LibDock 0.07435508345978756 LigandFit 0.007003618536243726 MCSS 0.001050542780436559 MODELER 0.21384381930664176 MesoDyn 0.0014007237072487452 Mesocite 0.0037352632193299873 Mesoscale 0.007120345511847788 Modules 0.0 Morphology 0.017509046340609315 ONETEP 8.170888292284347E-4 Polymorph 0.00221781253647718 QMERA 2.334539512081242E-4 QSAR 0.0012839967316446831 Quantum Mechanics 0.5592389401190615 Reflex 0.05334422785105638 Reflex Plus 8.170888292284347E-4 Semi-empirical 0.00828761526788841 Sorption 0.054394770631492936 Synthia 0.0018676316096649936 TURBOMOLE 3.501809268121863E-4 VAMP 0.0015174506828528073 Visualization 0.8641298003968717 X-Cell 0.001050542780436559 ZDOCK 0.03116610248628458

Year

2020 0.0 2021 0.1558248825129854 2022 0.21320801385110066 2023 0.2938412070244868 2024 0.855923818946327 2025 1.0 2026 0.5139747712094979 2027 6.183527083848628E-4

Keywords

target 1.0 potential 0.2757774550553358 docking 0.2259502228454104 visualization 0.20947468576293254 analysis 0.19049526766488056 between 0.15068355951725174 novel 0.10250888877760529 energy 0.07942310581401171 binding 0.07456557664379788 cell 0.05999298913315639 promising 0.05783965145976263 activity 0.05603685712854925 interaction 0.03455355801492313 synthesized 0.030497270769693025 stability 0.029595873604086335 experimental 0.02754269117131554 development 0.02113275577144574 protein 0.020131203365216083 performance 0.0189293404777405 mechanism 0.017627322349641945 effective 0.017276779007461565 including 0.013520957484100355 synthesis 0.012419249837247733 design 0.001502328609344484 chemical 0.0
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