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Application

Discovery Studio 1.0 Materials Studio 0.9908630284907385 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.065919721527249 Amorphous Cell 0.2801044272816273 Blends 0.0021755683672359406 CASTEP 0.3834439247253345 CDOCKER 0.167192429022082 CHARMm 0.2570434025889264 COMPASS 0.3624496899815077 COMPASS III 0.08604372892418144 COSMObase 0.0038072446426628955 COSMOconf 0.004568693571195475 COSMOmic 1.0877841836179702E-4 COSMOperm 0.0013053410203415642 COSMOplex 3.2633525508539104E-4 COSMOquick 0.0013053410203415642 COSMOtherm 0.0658109431088872 Catalyst 0.11715435657565539 Classical Simulations 1.0 Conformers 4.351136734471881E-4 Crystallization 0.07255520504731862 DFTB Plus 0.005982813009898836 DMol3 0.17382791254215163 DPD 0.0028282388774067226 Discover 0.0038072446426628955 Forcite 0.5348634830849559 GULP 0.02414880887631894 Kinetix 2.1755683672359405E-4 LUDI 0.0036984662243010986 LibDock 0.07135864244533885 LigandFit 0.00511258566300446 MCSS 6.526705101707821E-4 MODELER 0.20548243228543456 MesoDyn 0.0013053410203415642 Mesocite 0.0039160230610246925 Mesoscale 0.007070597193516806 Modules 0.0 Morphology 0.01718699010116393 ONETEP 8.702273468943762E-4 Polymorph 0.002066789948874143 QMERA 2.1755683672359405E-4 QSAR 9.790057652561731E-4 Quantum Mechanics 0.5462852170129446 Reflex 0.052648754487109754 Reflex Plus 9.790057652561731E-4 Semi-empirical 0.007832046122049385 Sorption 0.05417165234417492 Synthia 0.0017404546937887524 TURBOMOLE 4.351136734471881E-4 VAMP 0.0014141194387033613 Visualization 0.8312846731208529 X-Cell 0.0014141194387033613 ZDOCK 0.03024040030457957

Year

2021 0.023333992485663438 2022 0.1635356930986751 2023 0.23215345066244808 2024 0.7097093138224244 2025 1.0 2026 0.4201107375914574 2027 0.0

Keywords

target 1.0 potential 0.28231678486997636 docking 0.22349881796690307 visualization 0.20567375886524822 analysis 0.195177304964539 between 0.15735224586288415 novel 0.10453900709219859 energy 0.08803782505910165 binding 0.07673758865248227 cell 0.06633569739952719 promising 0.06364066193853428 activity 0.05706855791962175 stability 0.03933806146572104 interaction 0.03773049645390071 synthesized 0.03314420803782506 experimental 0.03210401891252955 performance 0.03011820330969267 development 0.024018912529550827 effective 0.023829787234042554 protein 0.02264775413711584 mechanism 0.022033096926713947 including 0.020614657210401892 synthesis 0.015130023640661938 design 0.006855791962174941 chemical 0.0
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