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Application

Discovery Studio 0.9430679864856855 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06845521061551817 Amorphous Cell 0.2469513455417304 Antibody 4.5471456326733083E-4 Blends 0.0036377165061386467 CASTEP 0.4743086271753958 CDOCKER 0.18796246537968667 CHARMm 0.28758629242280187 COMPASS 0.37009631681203753 COMPASS III 0.0452647678888843 COSMObase 0.0019428713157785954 COSMOconf 0.002397585879045926 COSMOmic 4.5471456326733083E-4 COSMOperm 0.0013228060022322352 COSMOplex 4.5471456326733083E-4 COSMOquick 0.001777520565499566 COSMOtherm 0.06837253524037866 Cantera 4.133768756975735E-5 Catalyst 0.18167913686908355 Classical Simulations 1.0 Conformers 0.001777520565499566 Crystallization 0.08031912694803853 DFTB Plus 0.005952627010045058 DMol3 0.2287214253234674 DPD 0.005208548633789426 Discover 0.011078500268694969 Forcite 0.48278285312719604 GULP 0.03567442437270059 Kinetix 1.2401306270927204E-4 LUDI 0.011657227894671572 LibDock 0.06804183373982059 LigandFit 0.027820263734446696 MCSS 0.0025629366293249555 MODELER 0.2651812657599934 MesoDyn 0.0026456120044644703 Mesocite 0.006159315447893845 Mesoscale 0.011574552519532058 Modules 0.0 Morphology 0.020007440783762556 ONETEP 0.002521598941755198 Polymorph 0.002397585879045926 QMERA 5.787276259766028E-4 QSAR 0.002149559753627382 Quantum Mechanics 0.6886858749121574 Reflex 0.057955437972799805 Reflex Plus 0.0018188582530693233 Reflex QPA 0.0 Semi-empirical 0.009714356578892977 Sorption 0.04915051052044149 Synthia 0.001198792939522963 TURBOMOLE 8.680914389649043E-4 VAMP 0.0031003265677318013 Visualization 0.7540820966475136 X-Cell 0.0013228060022322352 ZDOCK 0.03228473399198049

Year

2010 0.004307796266576569 2011 0.025086578258298842 2012 0.03623616859532055 2013 0.0683334741109891 2014 0.0966297829208548 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14173494382971535 2018 0.16445645747107018 2019 0.19697609595405016 2020 0.40873384576400035 2021 0.6623870259312442 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19471963962133143 between 0.16239055699503802 visualization 0.16239055699503802 docking 0.15961320259445544 analysis 0.13859675862419346 novel 0.09548002506392995 energy 0.08274483903199038 binding 0.06215177225693915 activity 0.054886619587122557 cell 0.05014479500076208 experimental 0.04431912479466206 interaction 0.04296431776998764 synthesized 0.026842114176362005 promising 0.022151094853426815 mechanism 0.021118054497112567 protein 0.02003420887737303 chemical 0.01703669833528087 well 0.01536012464224627 design 0.011126352690138699 synthesis 0.010330403563142476 development 0.008128842148046538 stability 0.006249047401310776 performance 0.0011515859709732596 effective 0.0
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