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Application

Discovery Studio 0.9433426897730046 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06858482523444161 Amorphous Cell 0.2500852514919011 Antibody 4.2625745950554135E-4 Blends 0.0035805626598465474 CASTEP 0.47216538789428814 CDOCKER 0.18712702472293266 CHARMm 0.2823955669224211 COMPASS 0.37263427109974423 COMPASS III 0.04663256606990622 COSMObase 0.0020034100596760442 COSMOconf 0.0023870417732310316 COSMOmic 4.2625745950554135E-4 COSMOperm 0.0013213981244671782 COSMOplex 4.6888320545609546E-4 COSMOquick 0.0016624040920716113 COSMOtherm 0.06807331628303495 Cantera 4.262574595055413E-5 Catalyst 0.17766410912190964 Classical Simulations 1.0 Conformers 0.0018329070758738278 Crystallization 0.08043478260869565 DFTB Plus 0.006095481670929242 DMol3 0.22736572890025575 DPD 0.005115089514066497 Discover 0.01104006820119352 Forcite 0.4900255754475703 GULP 0.034782608695652174 Kinetix 1.278772378516624E-4 LUDI 0.010784313725490196 LibDock 0.0684995737425405 LigandFit 0.025191815856777492 MCSS 0.0023870417732310316 MODELER 0.25950554134697357 MesoDyn 0.0025575447570332483 Mesocite 0.005967604433077579 Mesoscale 0.0113384484228474 Modules 0.0 Morphology 0.019863597612958226 ONETEP 0.0023870417732310316 Polymorph 0.002301790281329923 QMERA 5.541346973572037E-4 QSAR 0.002216538789428815 Quantum Mechanics 0.6849531116794544 Reflex 0.05852514919011083 Reflex Plus 0.0014919011082693947 Reflex QPA 0.0 Semi-empirical 0.009718670076726343 Sorption 0.04948849104859335 Synthia 0.0012787723785166241 TURBOMOLE 8.525149190110827E-4 VAMP 0.0029411764705882353 Visualization 0.7637254901960784 X-Cell 0.0011935208866155158 ZDOCK 0.032438192668371696

Year

2010 0.0043922628600388544 2011 0.02491764507137427 2012 0.03564490244108455 2013 0.04155756398344455 2014 0.050426556296984545 2015 0.10761044007095194 2016 0.12416589238955993 2017 0.14181941042317764 2018 0.16428752428414561 2019 0.1873469042993496 2020 0.3831404679449278 2021 0.6060478080918996 2022 0.7362108286172818 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19686867276408573 visualization 0.16456049710256232 docking 0.1617503316344341 between 0.1614361516442086 analysis 0.139827550094254 novel 0.09449835928227326 energy 0.08235006632688682 binding 0.06119528031836906 activity 0.05342805278223836 cell 0.05005934510926482 experimental 0.043287020875514906 interaction 0.0421699364658242 synthesized 0.026094393632618864 promising 0.022027508203588633 mechanism 0.020334427145151157 protein 0.018763527194023598 chemical 0.015342456189345807 well 0.013876282901626754 design 0.009809397472596524 synthesis 0.009425399706765342 development 0.007226139775186762 stability 0.006231236472805976 performance 3.839977658311806E-4 effective 0.0
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