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Application

Discovery Studio 1.0 Materials Studio 0.958899338209683 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06754599097535578 Amorphous Cell 0.27393266227004515 Antibody 2.0826102047900034E-4 Blends 0.0029850746268656717 CASTEP 0.417493925720236 CDOCKER 0.18354737938215898 CHARMm 0.26428323498785145 COMPASS 0.3741062131204443 COMPASS III 0.07004512322110379 COSMObase 0.0026379729260673375 COSMOconf 0.0031239153071850054 COSMOmic 2.7768136063866715E-4 COSMOperm 0.0013189864630336688 COSMOplex 4.1652204095800067E-4 COSMOquick 0.0015272474835126692 COSMOtherm 0.06449149600833044 Cantera 6.942034015966679E-5 Catalyst 0.1251648733078792 Classical Simulations 1.0 Conformers 0.0013189864630336688 Crystallization 0.07643179451579313 DFTB Plus 0.00603956959389101 DMol3 0.1936827490454703 DPD 0.0032627559875043387 Discover 0.005484206872613676 Forcite 0.5266921207913918 GULP 0.02721277334258938 Kinetix 2.0826102047900034E-4 LUDI 0.006108989934050677 LibDock 0.07254425546685178 LigandFit 0.009232905241235682 MCSS 0.001596667823672336 MODELER 0.20111072544255468 MesoDyn 0.00194376952447067 Mesocite 0.004373481430059007 Mesoscale 0.008261020479000347 Modules 0.0 Morphology 0.01791044776119403 ONETEP 0.0011801457827143353 Polymorph 0.0020826102047900035 QMERA 4.1652204095800067E-4 QSAR 0.001596667823672336 Quantum Mechanics 0.598125650815689 Reflex 0.05629989586948976 Reflex Plus 6.942034015966678E-4 Semi-empirical 0.00839986115931968 Sorption 0.05407844498438042 Synthia 0.0013884068031933356 TURBOMOLE 5.553627212773343E-4 VAMP 0.0018049288441513364 Visualization 0.9010065949323152 X-Cell 0.0011801457827143353 ZDOCK 0.03172509545296772

Year

2019 0.01591467027850673 2020 0.11648184203843223 2021 0.2561584694827732 2022 0.29476001015830017 2023 0.5559976297299585 2024 1.0 2025 0.9681706594429865 2026 0.3598577837975112 2027 0.0

Keywords

target 1.0 potential 0.25189720593308035 visualization 0.2134069219271013 docking 0.21274577440496723 analysis 0.1711509715994021 between 0.14893066574680924 novel 0.09793606990916408 energy 0.07689433137863631 binding 0.06809819477980913 cell 0.05430033344831551 activity 0.051684488904219845 interaction 0.03863401172818213 promising 0.038145337472691734 experimental 0.02647464642980338 synthesized 0.0262734276187191 protein 0.019863171208462687 stability 0.0194032424974129 mechanism 0.017161090031045188 development 0.013107968264918937 effective 0.01181441876509141 synthesis 0.011009543520754284 performance 0.007790042543405772 including 0.003420719788432793 chemical 0.0019834425664022074 design 0.0
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