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Application

Discovery Studio 0.6642486825542446 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06523179963023686 Amorphous Cell 0.2412878920012558 Antibody 3.139498377925838E-4 Blends 0.005162730665922489 CASTEP 0.5997488401297659 CDOCKER 0.15875396797711655 CHARMm 0.2464506226671783 COMPASS 0.38322810199881396 COMPASS III 0.03537168172463111 COSMOSim3D 0.0 COSMObase 0.001569749188962919 COSMOconf 0.002337182125789235 COSMOmic 5.232497296543063E-4 COSMOperm 0.0011162660899291868 COSMOplex 3.8371646841315796E-4 COSMOquick 0.001883699026755503 COSMOtherm 0.07656887710608017 Cantera 3.488331531028709E-5 Catalyst 0.15819583493215195 Classical Simulations 1.0 Conformers 0.002790665224822967 Crystallization 0.09798723270659644 DFTB Plus 0.00634876338647225 DMol3 0.30610109184776924 DPD 0.009418495133777514 Discover 0.024836920500924408 Equilibria 0.0 Forcite 0.46977360728363626 GULP 0.05672027069452681 Kinetix 1.7441657655143544E-4 LUDI 0.01067429448494785 LibDock 0.05644120417204451 LigandFit 0.026057836536784455 MCSS 0.002337182125789235 MODELER 0.2242648341298357 MesoDyn 0.004220881152544738 Mesocite 0.00743014616109115 Mesoscale 0.017581190916384694 Modules 0.0 Morphology 0.025255520284647854 ONETEP 0.003976697945372728 Polymorph 0.004255764467855025 QMERA 6.278996755851676E-4 QSAR 0.0028255485401332543 Quantum Mechanics 0.8898733735654236 Reflex 0.06687131544982035 Reflex Plus 0.004011581260683015 Reflex QPA 6.976663062057417E-5 Semi-empirical 0.010744061115568424 Sorption 0.05054592388460599 Synthia 0.0017790490808246417 TURBOMOLE 0.001186032720549761 VAMP 0.0036627481075801444 Visualization 0.6404925524121813 X-Cell 0.0029999651166846895 ZDOCK 0.026615969581749048

Year

2007 0.0 2010 0.00977847005884389 2011 0.049584631360332296 2012 0.1124956732433368 2013 0.17445482866043613 2014 0.19807892004153688 2015 0.21798200069228107 2016 0.23485635167878158 2017 0.32017999307718936 2018 0.43570439598476984 2019 0.5011249567324334 2020 0.574852890273451 2021 0.663637937002423 2022 0.7367601246105919 2023 0.8483039113880235 2024 1.0 2025 0.9489442713741779 2026 0.303478712357217 2027 7.78816199376947E-4

Keywords

target 1.0 between 0.1698057680988817 potential 0.15806089143346352 analysis 0.11514794799079672 visualization 0.11447910535609182 docking 0.10895446519342929 energy 0.0996040451602547 novel 0.07652897426293542 experimental 0.06713842367167852 cell 0.04356840922467762 binding 0.04104018406549307 interaction 0.0401171812296003 activity 0.03567606613515972 chemical 0.03130183530418963 well 0.028693349028840496 synthesized 0.026700197977419873 mechanism 0.018526940981325915 surface 0.018446679865161325 promising 0.014888437048531222 design 0.008828722778104767 higher 0.007691690299106426 synthesis 0.006220236502755632 stability 0.004280592862111403 protein 1.605222323291776E-4 performance 0.0
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