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Application

Discovery Studio 0.9709725792630677 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06866741981433273 Amorphous Cell 0.2602288913993811 Antibody 3.438282823321381E-4 Blends 0.003389164497273933 CASTEP 0.4517903629844295 CDOCKER 0.18979321184734024 CHARMm 0.27584851908246966 COMPASS 0.3734957512647969 COMPASS III 0.05319514710938651 COSMObase 0.002062969693992829 COSMOconf 0.0027015079326096567 COSMOmic 2.947099562846898E-4 COSMOperm 0.0013753131293285524 COSMOplex 5.403015865219314E-4 COSMOquick 0.0017191414116606905 COSMOtherm 0.06680092342452969 Cantera 4.9118326047448304E-5 Catalyst 0.1622869492607692 Classical Simulations 1.0 Conformers 0.0017191414116606905 Crystallization 0.07760695515496832 DFTB Plus 0.006041554103836141 DMol3 0.21631710791296233 DPD 0.004862714278697382 Discover 0.008644825384350902 Forcite 0.5026769487695859 GULP 0.03320398840807505 Kinetix 1.473549781423449E-4 LUDI 0.009381600275062626 LibDock 0.07082862616042045 LigandFit 0.019794685397121665 MCSS 0.00230856132423007 MODELER 0.24107274424087627 MesoDyn 0.00260327128051476 Mesocite 0.005992435777788693 Mesoscale 0.011248096664865662 Modules 0.0 Morphology 0.01910702883245739 ONETEP 0.002259442998182622 Polymorph 0.002259442998182622 QMERA 5.403015865219314E-4 QSAR 0.002062969693992829 Quantum Mechanics 0.6542561029520114 Reflex 0.05614224667223341 Reflex Plus 0.0014244314553760009 Reflex QPA 0.0 Semi-empirical 0.009332481949015177 Sorption 0.05034628419863451 Synthia 0.0012279581511862076 TURBOMOLE 7.858932167591729E-4 VAMP 0.0026523896065622082 Visualization 0.8000884129868854 X-Cell 0.0011788398251387593 ZDOCK 0.03128837369222457

Year

2012 0.0 2013 0.02742847497679129 2014 0.04683939572959744 2015 0.0589079247193856 2016 0.0636340619461558 2017 0.06844459448054688 2018 0.10524094860325765 2019 0.1837285846906912 2020 0.22795172588404083 2021 0.4615579373786817 2022 0.5957464764959068 2023 0.8450502152080345 2024 1.0 2025 0.9660730863363997 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 potential 0.20968462069245444 visualization 0.17498072005520152 docking 0.17400657547591022 between 0.1537118967406746 analysis 0.14415310305637863 novel 0.09215813613670495 energy 0.07754596744733531 binding 0.058976336404594716 activity 0.050168445833502454 cell 0.0499654990461501 interaction 0.037707513090067785 experimental 0.0336688720217559 promising 0.023663595405284735 synthesized 0.022831513577140073 mechanism 0.017169298210009336 protein 0.014652758046840119 chemical 0.008178755530299956 stability 0.006595770588951577 synthesis 0.006595770588951577 development 0.005682510045865974 design 0.00426188253439948 well 0.004038641068311888 effective 1.6235742988188496E-4 performance 0.0
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