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Application

Discovery Studio 0.8639608672659969 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06720214190093708 Amorphous Cell 0.24379422451711608 Antibody 4.972270032510996E-4 Blends 0.004054312488047428 CASTEP 0.501396060432205 CDOCKER 0.1778542742398164 CHARMm 0.2789061005928476 COMPASS 0.3732262382864793 COMPASS III 0.04192006119716963 COSMObase 0.0018741633199464524 COSMOconf 0.0023331420921782367 COSMOmic 4.972270032510996E-4 COSMOperm 0.0013004398546567222 COSMOplex 4.972270032510996E-4 COSMOquick 0.0017976668579078217 COSMOtherm 0.06873207114170969 Cantera 3.8248231019315355E-5 Catalyst 0.17747179192962326 Classical Simulations 1.0 Conformers 0.0018741633199464524 Crystallization 0.08617326448651749 DFTB Plus 0.006157965194109772 DMol3 0.24608911837827502 DPD 0.006081468732071142 Discover 0.01449607955632052 Forcite 0.4815452285331803 GULP 0.039816408491107284 Kinetix 1.5299292407726142E-4 LUDI 0.012162937464142284 LibDock 0.06387454580225664 LigandFit 0.02971887550200803 MCSS 0.002677376171352075 MODELER 0.26096768024478867 MesoDyn 0.003021610250525913 Mesocite 0.006349206349206349 Mesoscale 0.012736660929432014 Modules 0.0 Morphology 0.02214572576018359 ONETEP 0.0027156244023713904 Polymorph 0.002677376171352075 QMERA 5.35475234270415E-4 QSAR 0.0023331420921782367 Quantum Mechanics 0.7327596098680436 Reflex 0.06112067316886594 Reflex Plus 0.0024096385542168677 Reflex QPA 0.0 Semi-empirical 0.009982788296041309 Sorption 0.04937846624593613 Synthia 0.0015299292407726143 TURBOMOLE 9.562057754828839E-4 VAMP 0.0031746031746031746 Visualization 0.7116848345764009 X-Cell 0.0016829221648498756 ZDOCK 0.03098106712564544

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14266407635780048 2018 0.27595236084128727 2019 0.3453839006672861 2020 0.5151617535264803 2021 0.664414224174339 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18340590759750366 between 0.1658623237388584 visualization 0.14680961438699636 docking 0.14388568374388883 analysis 0.13212708094257464 novel 0.09023312844858755 energy 0.08760787889267917 binding 0.05657648593840882 experimental 0.05024130287834248 activity 0.04863785704179963 cell 0.04749029286466603 interaction 0.041029349346831626 synthesized 0.024318928520899816 chemical 0.019115589580746075 mechanism 0.019021269237420025 promising 0.018816908493546915 well 0.01823526637636961 protein 0.013770770125603257 design 0.009573514847594045 synthesis 0.006476663575055414 development 0.0038828541335890463 stability 0.0038514140191470295 surface 0.0026252495559083836 performance 0.0
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