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Application

Discovery Studio 0.9839600843853598 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06872725597678382 Amorphous Cell 0.25551614537749323 Antibody 3.6851075590768807E-4 Blends 0.0035469160256114975 CASTEP 0.4565848265696255 CDOCKER 0.1933760191625593 CHARMm 0.2809894513796121 COMPASS 0.3738541618683495 COMPASS III 0.05039384587037634 COSMObase 0.0019807453130038233 COSMOconf 0.0024413837578884335 COSMOmic 3.2244691141922703E-4 COSMOperm 0.0013358514901653691 COSMOplex 4.606384448846101E-4 COSMOquick 0.0017043622460730572 COSMOtherm 0.06739140448661846 Cantera 4.606384448846101E-5 Catalyst 0.17250909760928648 Classical Simulations 1.0 Conformers 0.0016582984015845962 Crystallization 0.07757151411856833 DFTB Plus 0.006080427472476853 DMol3 0.21792804827490903 DPD 0.004928831360265328 Discover 0.009028513519738357 Forcite 0.49573909438481734 GULP 0.03311990418720347 Kinetix 1.3819153346538303E-4 LUDI 0.009811598876042195 LibDock 0.07158321433506841 LigandFit 0.020314155419411305 MCSS 0.0023031922244230504 MODELER 0.25201529319637017 MesoDyn 0.0023953199133999723 Mesocite 0.005896172094523009 Mesoscale 0.010917131143765258 Modules 0.0 Morphology 0.019070431618222857 ONETEP 0.002165000690957667 Polymorph 0.0023492560689115116 QMERA 5.527661338615321E-4 QSAR 0.0020728730019807452 Quantum Mechanics 0.6603252107420885 Reflex 0.05610576258694551 Reflex Plus 0.0012437238011884471 Reflex QPA 0.0 Semi-empirical 0.00958127965359989 Sorption 0.04984107973651481 Synthia 0.0012437238011884471 TURBOMOLE 7.370215118153761E-4 VAMP 0.0028559583582845826 Visualization 0.7995301487862176 X-Cell 0.0011055322677230642 ZDOCK 0.03288958496476116

Year

2014 0.021116648365571415 2015 0.1060055747951685 2016 0.12416589238955993 2017 0.14165047723625307 2018 0.16420305769068333 2019 0.18624883858433988 2020 0.2109975504687896 2021 0.5105160908860545 2022 0.7355350958695835 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.20425716113975986 visualization 0.1750291715285881 docking 0.17233786276207325 between 0.15626529152708246 analysis 0.14331689690217186 novel 0.0949486204690029 energy 0.07827379832122558 binding 0.06116610832988294 activity 0.05469191101742764 cell 0.05072081906124139 interaction 0.040858960364361804 experimental 0.03752776000301125 synthesized 0.026197914706214475 promising 0.0231678398012572 mechanism 0.019987202168103287 protein 0.018556856250235253 chemical 0.011066360522452667 synthesis 0.00950427221741258 well 0.009259607784093047 development 0.007471675386758008 design 0.007095268566266421 stability 0.006624760040651936 effective 1.5056272819663494E-4 performance 0.0
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