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Application

Discovery Studio 0.6570933689113592 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06468164502837596 Amorphous Cell 0.24896991370597837 Antibody 3.4984062815828344E-4 Blends 0.005053253517841872 CASTEP 0.6017258804322475 CDOCKER 0.15583456425406203 CHARMm 0.2327606312679779 COMPASS 0.38517453160227005 COMPASS III 0.04236958718805877 COSMOSim3D 0.0 COSMObase 0.0019435590453237969 COSMOconf 0.002643240301640364 COSMOmic 5.830677135971391E-4 COSMOperm 0.0011272642462878022 COSMOplex 3.887118090647594E-4 COSMOquick 0.001904687864417321 COSMOtherm 0.07719816528026122 Cantera 3.887118090647594E-5 Catalyst 0.13962528181606157 Classical Simulations 1.0 Conformers 0.0026821114825468398 Crystallization 0.09402938661276529 DFTB Plus 0.00621938894503615 DMol3 0.3147399517997357 DPD 0.008201819171266424 Discover 0.02612143356915183 Equilibria 0.0 Forcite 0.47893181994869005 GULP 0.060950011661354275 Kinetix 2.7209826634533156E-4 LUDI 0.008746015703957086 LibDock 0.05710176475161315 LigandFit 0.019396719272331494 MCSS 0.002099043768949701 MODELER 0.21126486822669674 MesoDyn 0.004392443442431781 Mesocite 0.00641374484956853 Mesoscale 0.016481380704345797 Modules 0.0 Morphology 0.023322708543885563 ONETEP 0.003653891005208738 Polymorph 0.004314701080618829 QMERA 6.996812563165669E-4 QSAR 0.003148565653424551 Quantum Mechanics 0.8999455803467309 Reflex 0.06417631967659178 Reflex Plus 0.003809375728834642 Reflex QPA 7.774236181295187E-5 Semi-empirical 0.010961673015626216 Sorption 0.05084350462567053 Synthia 0.0019435590453237969 TURBOMOLE 0.0011272642462878022 VAMP 0.0039259892715540695 Visualization 0.6716940060639042 X-Cell 0.0032651791961439787 ZDOCK 0.027209826634533158

Year

2007 0.0 2008 0.001266250211041702 2009 0.04339017389836232 2010 0.07133209522201588 2011 0.09564409927401654 2012 0.12789127131521189 2013 0.13987843997974 2014 0.15853452642242108 2015 0.1637683606280601 2016 0.17617761269626878 2017 0.19289211548201926 2018 0.2794192132365355 2019 0.345264224210704 2020 0.3940570656761776 2021 0.4644605774100962 2022 0.6584501097416849 2023 0.8457707242951207 2024 1.0 2025 0.9662333277055546 2026 0.3595306432551072 2027 6.753334458889077E-4

Keywords

target 1.0 between 0.17751818041157358 potential 0.1740522976945691 visualization 0.1287946773943989 analysis 0.12823766052916602 docking 0.12262107380473464 energy 0.10813863530868018 novel 0.07689927278353706 experimental 0.0720253752127495 cell 0.04796534117282995 binding 0.04327711589045335 interaction 0.041930991799473925 activity 0.03444220950023209 chemical 0.030635927587807518 well 0.02795915209654959 synthesized 0.025576357728609004 mechanism 0.018505338078291814 promising 0.017112795915209655 surface 0.01606065294754758 stability 0.009097942132136778 higher 0.00674609314559802 design 0.0051678786941049045 synthesis 0.004316880705554696 performance 9.593068234565991E-4 protein 0.0
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