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Application

Discovery Studio 0.4167249281441777 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0457516339869281 Amorphous Cell 0.18123835685643017 Antibody 2.841716396703609E-4 Blends 0.005209813393956616 CASTEP 0.6403650026838432 CDOCKER 0.10309115594708093 CHARMm 0.15853620030943133 COMPASS 0.3048845947396672 COMPASS III 0.016639828234031134 COSMOSim3D 3.15746266300401E-5 COSMObase 7.893656657510025E-4 COSMOconf 0.001262985065201604 COSMOmic 6.31492532600802E-4 COSMOperm 6.31492532600802E-4 COSMOplex 2.525970130403208E-4 COSMOquick 0.0014524328249818446 COSMOtherm 0.07192699946323135 Cantera 3.15746266300401E-5 Catalyst 0.11224779766979255 Classical Simulations 0.7971645985286224 Conformers 0.0034100596760443308 Crystallization 0.08746171576521107 DFTB Plus 0.004736193994506015 DMol3 0.37633797480344794 DPD 0.011082693947144074 Discover 0.038931514634839445 Equilibria 0.0 Forcite 0.3358908780903666 GULP 0.09042973066843485 Kinetix 1.578731331502005E-4 LUDI 0.008683022323261028 LibDock 0.035742477345205394 LigandFit 0.020270910296485745 MCSS 0.0017050298380221654 MODELER 0.1567680212181491 MesoDyn 0.005809731299927378 Mesocite 0.006599096965678381 Mesoscale 0.020239335669855703 Modules 0.0 Morphology 0.020491932682896025 ONETEP 0.005178238767326576 Polymorph 0.0049572163809162954 QMERA 6.630671592308421E-4 QSAR 0.003978402955385053 Quantum Mechanics 1.0 Reflex 0.05844463389220422 Reflex Plus 0.005683432793407218 Reflex QPA 1.894477597802406E-4 Semi-empirical 0.010324902908023112 Sorption 0.038931514634839445 Synthia 0.001894477597802406 TURBOMOLE 0.0011366865586814436 VAMP 0.004862492501026176 Visualization 0.41429067601275615 X-Cell 0.005430835780366897 ZDOCK 0.017429193899782137

Year

2002 0.0 2003 0.016934269944806825 2004 0.05594581033617662 2005 0.07187656798795786 2006 0.09947315604616157 2007 0.11766181635725037 2008 0.16608128449573506 2009 0.1934269944806824 2010 0.23833416959357753 2011 0.2124937280481686 2012 0.2743351731058705 2013 0.3769443050677371 2014 0.46437531359759154 2015 0.4919719016557953 2016 0.5260913196186653 2017 0.5674862017059709 2018 0.6514049172102359 2019 0.7488710486703463 2020 0.6862769693928751 2021 0.556823883592574 2022 0.9675112895132966 2023 1.0 2024 0.9938534872052183 2025 0.4873306573005519 2026 0.04729051680883091

Keywords

target 1.0 between 0.19985864267518738 energy 0.13695463313356795 potential 0.115824658018347 experimental 0.10893348843373139 analysis 0.09255959830960199 visualization 0.07050196575029817 chemical 0.05724971654911431 novel 0.05470233975822007 well 0.054613991430212186 docking 0.05203716519664865 surface 0.04853268151900225 interaction 0.04435086065996201 cell 0.039388629570185386 binding 0.021733688689941542 synthesized 0.01909796357103942 higher 0.017272098125542975 mechanism 0.015991047369428534 activity 0.013973760546581657 adsorption 0.013016653659829487 applied 0.005889888533859497 formation 0.002679899282906071 design 0.00234123069220915 stability 6.037135747205984E-4 temperature 0.0
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