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Application

Discovery Studio 0.8711107393777183 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06890310124291059 Amorphous Cell 0.24850166928120349 Antibody 4.424600780338683E-4 Blends 0.003901693415389566 CASTEP 0.49563573468484773 CDOCKER 0.18036281726398778 CHARMm 0.2739230119464221 COMPASS 0.3759301717549576 COMPASS III 0.04404488958609871 COSMObase 0.0018100639555930977 COSMOconf 0.0024134186074574633 COSMOmic 3.6201279111861955E-4 COSMOperm 0.0012871565906439806 COSMOplex 4.826837214914927E-4 COSMOquick 0.0017698403121354732 COSMOtherm 0.0697477977555207 Cantera 4.022364345762439E-5 Catalyst 0.17195607578134428 Classical Simulations 1.0 Conformers 0.0019307348859659709 Crystallization 0.08535457141707896 DFTB Plus 0.006033546518643659 DMol3 0.2429105828405937 DPD 0.006234664735931781 Discover 0.01327380234101605 Forcite 0.4854993765335264 GULP 0.03905715779735328 Kinetix 1.2067093037287318E-4 LUDI 0.010860383733558585 LibDock 0.06536342061863963 LigandFit 0.025622460882506738 MCSS 0.0024134186074574633 MODELER 0.2511564297494067 MesoDyn 0.0031374441896947027 Mesocite 0.006797795744338522 Mesoscale 0.013112907767185551 Modules 0.0 Morphology 0.021559872893286675 ONETEP 0.0026547604682032096 Polymorph 0.0027352077551184586 QMERA 5.631310084067415E-4 QSAR 0.0022123003901693417 Quantum Mechanics 0.7239049113068662 Reflex 0.0611801616990467 Reflex Plus 0.0021318531032540927 Reflex QPA 0.0 Semi-empirical 0.009814569003660352 Sorption 0.050038212461284745 Synthia 0.0012067093037287317 TURBOMOLE 8.849201560677366E-4 VAMP 0.0031374441896947027 Visualization 0.7290937613128997 X-Cell 0.0014882748079321024 ZDOCK 0.030771087245082658

Year

2010 0.004307796266576569 2011 0.025086578258298842 2012 0.03606723540839598 2013 0.042571163104991976 2014 0.08083452994340738 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.1420728102035645 2018 0.250443449615677 2019 0.3452994340738238 2020 0.3944589914688741 2021 0.6350198496494637 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1890799953826619 between 0.163684635807457 visualization 0.1530152866872248 docking 0.14942035916294255 analysis 0.13459540574858594 novel 0.09086261770089543 energy 0.08700384228492274 binding 0.05562243366699098 activity 0.05009811843472238 cell 0.04927359377318975 experimental 0.04722877261258884 interaction 0.041638495407397634 synthesized 0.02620339374350687 mechanism 0.020909945416467405 promising 0.020827492950314143 chemical 0.017710789729720816 well 0.016325588298346003 protein 0.013786052340825514 design 0.009679919526393034 synthesis 0.007981398723635824 stability 0.005392391286423377 development 0.0052109958608861995 performance 0.0023251595455220067 surface 0.0
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