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Application

Discovery Studio 0.8607120549656465 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0685748124753257 Amorphous Cell 0.2465455981050138 Antibody 4.3426766679826293E-4 Blends 0.0038689301223845244 CASTEP 0.5032372680615871 CDOCKER 0.17947098302408213 CHARMm 0.2746545598105014 COMPASS 0.3749703908409001 COMPASS III 0.04322937228582708 COSMObase 0.0017765495459928938 COSMOconf 0.002368732727990525 COSMOmic 3.9478878799842083E-4 COSMOperm 0.0012633241215949467 COSMOplex 4.7374654559810504E-4 COSMOquick 0.0017370706671930517 COSMOtherm 0.07023292538491907 Cantera 3.9478878799842084E-5 Catalyst 0.17350967232530595 Classical Simulations 1.0 Conformers 0.0019344650611922622 Crystallization 0.0855507303592578 DFTB Plus 0.006158705092775365 DMol3 0.2473746545598105 DPD 0.006592972759573628 Discover 0.013778128701144888 Forcite 0.48239242005527044 GULP 0.04011054086063956 Kinetix 1.1843663639952626E-4 LUDI 0.011133043821555468 LibDock 0.06498223450454008 LigandFit 0.026569285432293723 MCSS 0.0024476904855902093 MODELER 0.25325700750098695 MesoDyn 0.003118831425187525 Mesocite 0.006829846032372681 Mesoscale 0.013501776549545992 Modules 0.0 Morphology 0.021555467824713778 ONETEP 0.0028424792735886302 Polymorph 0.002803000394788788 QMERA 5.921831819976313E-4 QSAR 0.0021713383339913147 Quantum Mechanics 0.7359652585866562 Reflex 0.06115278326095539 Reflex Plus 0.0021713383339913147 Reflex QPA 0.0 Semi-empirical 0.01002763521515989 Sorption 0.050335570469798654 Synthia 0.0012238452427951046 TURBOMOLE 8.685353335965259E-4 VAMP 0.003197789182787209 Visualization 0.7226213975523095 X-Cell 0.0015791551519936833 ZDOCK 0.03083300434267667

Year

2010 0.004307796266576569 2011 0.025086578258298842 2012 0.03623616859532055 2013 0.0683334741109891 2014 0.0966297829208548 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.15871272911563478 2018 0.2985894078891798 2019 0.34546836726074837 2020 0.39471239124926094 2021 0.6578258298842807 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18693311345006547 between 0.16378069877609092 visualization 0.14955295791498924 docking 0.1458505117136344 analysis 0.13239882944495643 novel 0.0895054243262033 energy 0.0876784530565391 binding 0.05429176569497664 activity 0.04864917301256245 cell 0.04764676399734847 experimental 0.047420413574558215 interaction 0.040549061454139786 synthesized 0.02522190425377116 mechanism 0.019611647346041292 promising 0.019433800585277522 chemical 0.018512231006774345 well 0.016701427624452314 protein 0.012707959450938546 design 0.009118688460978804 synthesis 0.007049198881182196 stability 0.00420365070896186 development 0.003799453525407835 performance 8.083943671080499E-4 surface 0.0
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