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Application

Discovery Studio 1.0 Materials Studio 0.6980653346019664 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08281573498964803 Amorphous Cell 0.21480331262939958 Blends 0.002587991718426501 CASTEP 0.39389233954451347 CDOCKER 0.21169772256728778 CHARMm 0.3198757763975155 COMPASS 0.32919254658385094 COMPASS III 0.06832298136645963 COSMObase 0.004658385093167702 COSMOconf 0.003105590062111801 COSMOmic 5.175983436853002E-4 COSMOperm 0.002587991718426501 COSMOquick 0.0015527950310559005 COSMOtherm 0.08850931677018634 Catalyst 0.14699792960662525 Classical Simulations 0.9596273291925466 Conformers 0.0015527950310559005 Crystallization 0.051759834368530024 DFTB Plus 0.008799171842650104 DMol3 0.15424430641821946 DPD 0.0010351966873706005 Discover 0.003105590062111801 Forcite 0.4440993788819876 GULP 0.030538302277432712 Kinetix 0.0 LUDI 0.008281573498964804 LibDock 0.08643892339544514 LigandFit 0.013457556935817806 MCSS 0.0010351966873706005 MODELER 0.2779503105590062 MesoDyn 5.175983436853002E-4 Mesocite 0.004658385093167702 Mesoscale 0.006728778467908903 Morphology 0.009834368530020704 ONETEP 0.0010351966873706005 Polymorph 5.175983436853002E-4 QSAR 0.002587991718426501 Quantum Mechanics 0.5393374741200828 Reflex 0.03985507246376811 Reflex Plus 5.175983436853002E-4 Semi-empirical 0.009316770186335404 Sorption 0.03985507246376811 Synthia 5.175983436853002E-4 TURBOMOLE 0.0 VAMP 0.0 Visualization 1.0 X-Cell 0.0 ZDOCK 0.027950310559006212

Year

2019 0.026815642458100558 2020 0.08826815642458101 2021 0.22960893854748604 2022 0.2441340782122905 2023 0.5139664804469274 2024 0.9184357541899442 2025 1.0 2026 0.2631284916201117 2027 0.0

Keywords

including 1.0 target 0.9492273730684326 potential 0.3596227172386113 docking 0.2725265904073851 analysis 0.2634958860124423 visualization 0.21151916516154926 between 0.12743327312863736 binding 0.10034115994380895 novel 0.09913706602448324 promising 0.06321493076459964 energy 0.059000602046959665 activity 0.052980132450331126 interaction 0.04314669877583785 protein 0.03833032309853502 development 0.037928958458759786 experimental 0.03552077062010837 stability 0.022275737507525588 cell 0.021673690547862733 chemical 0.021673690547862733 effective 0.018663455749548464 therapeutic 0.01625526791089705 well 0.012241621513144693 drug 0.011438892233594221 treatment 0.008027292795504716 compound 0.0
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