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Application

Discovery Studio 0.9353873766078372 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06882329154872624 Amorphous Cell 0.2822482814395471 Blends 0.0029114435907804286 CASTEP 0.4106752931661949 CDOCKER 0.16368782854832187 CHARMm 0.24520824909017389 COMPASS 0.3786494136676102 COMPASS III 0.07650626769106349 COSMObase 0.003073190456934897 COSMOconf 0.003639304488475536 COSMOmic 2.4262029923170238E-4 COSMOperm 0.0012939749292357461 COSMOplex 3.2349373230893653E-4 COSMOquick 0.0015365952284674485 COSMOtherm 0.06429437929640114 Cantera 0.0 Catalyst 0.11799433885968459 Classical Simulations 1.0 Conformers 0.001213101496158512 Crystallization 0.07715325515568136 DFTB Plus 0.005742013748483623 DMol3 0.18819247877072381 DPD 0.003073190456934897 Discover 0.004528912252325111 Forcite 0.5439547108774767 GULP 0.026283865750101092 Kinetix 2.4262029923170238E-4 LUDI 0.004852405984634048 LibDock 0.06736756975333603 LigandFit 0.006631621512333198 MCSS 8.896077638495754E-4 MODELER 0.17816417306914678 MesoDyn 0.0016983420946219167 Mesocite 0.004448038819247877 Mesoscale 0.008087343307723413 Modules 0.0 Morphology 0.017953902143145975 ONETEP 0.0011322280630812777 Polymorph 0.0017792155276991509 QMERA 2.4262029923170238E-4 QSAR 0.0012939749292357461 Quantum Mechanics 0.587221997573797 Reflex 0.057015770319450064 Reflex Plus 7.278608976951071E-4 Semi-empirical 0.007682976142337242 Sorption 0.054508693894055806 Synthia 0.00137484836231298 TURBOMOLE 5.661140315406389E-4 VAMP 0.0015365952284674485 Visualization 0.8229680549939344 X-Cell 0.001213101496158512 ZDOCK 0.02822482814395471

Year

2020 0.0 2021 0.10432881504153914 2022 0.20874508089199825 2023 0.4487975513773502 2024 0.9086139046786182 2025 1.0 2026 0.3726278968080455 2027 8.745080891998251E-4

Keywords

target 1.0 potential 0.2611877582463758 docking 0.20327053715246166 visualization 0.19707262413334267 analysis 0.17903914839974788 between 0.15354716716856923 novel 0.09643532460256321 energy 0.08813642411933609 binding 0.062434344141746624 cell 0.06064850479725471 activity 0.04699208628055186 promising 0.04608165837943834 interaction 0.0369773793683031 experimental 0.031094614468800335 stability 0.030394285314097626 synthesized 0.027522935779816515 performance 0.022900763358778626 mechanism 0.01848868968415155 effective 0.018278590937740737 development 0.015652356607605576 protein 0.012605924784648784 synthesis 0.010259822116394705 including 0.01022480565865957 chemical 0.001995938090902724 design 0.0
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