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Application

Discovery Studio 0.9641884119392141 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0678015726953321 Amorphous Cell 0.246695666722436 Antibody 4.6009703864815127E-4 Blends 0.003513468295131337 CASTEP 0.4674167642630082 CDOCKER 0.19018738497574034 CHARMm 0.29099046344319895 COMPASS 0.36837041994311526 COMPASS III 0.045800568847247786 COSMObase 0.00196586916513301 COSMOconf 0.002425966203781161 COSMOmic 4.1827003513468297E-4 COSMOperm 0.0013384641124309855 COSMOplex 4.6009703864815127E-4 COSMOquick 0.0017985611510791368 COSMOtherm 0.06796888070938598 Cantera 4.1827003513468296E-5 Catalyst 0.18382968044169315 Classical Simulations 1.0 Conformers 0.0017567341475656685 Crystallization 0.07871842061234734 DFTB Plus 0.005939434498912498 DMol3 0.22502927890245944 DPD 0.005102894428643132 Discover 0.010582231888907478 Forcite 0.48239083152082984 GULP 0.03480006692320562 Kinetix 1.2548101054040488E-4 LUDI 0.01179521499079806 LibDock 0.06884724778316881 LigandFit 0.028149573364564164 MCSS 0.0025932742178350343 MODELER 0.2683202275388991 MesoDyn 0.002676928224861971 Mesocite 0.006064915509452903 Mesoscale 0.01150242596620378 Modules 0.0 Morphology 0.019491383637276226 ONETEP 0.0025096202108080977 Polymorph 0.0023004851932407564 QMERA 5.437510456750878E-4 QSAR 0.002133177179186883 Quantum Mechanics 0.6783085159779153 Reflex 0.05692655178183035 Reflex Plus 0.0017149071440522002 Reflex QPA 0.0 Semi-empirical 0.009620210808097707 Sorption 0.048895767107244435 Synthia 0.0011711560983771122 TURBOMOLE 7.947130667558976E-4 VAMP 0.0030533712564831854 Visualization 0.7622971390329597 X-Cell 0.0012966371089175172 ZDOCK 0.03266688974401874

Year

2010 0.004307796266576569 2011 0.025086578258298842 2012 0.03623616859532055 2013 0.0683334741109891 2014 0.0966297829208548 2015 0.11504350029563308 2016 0.12425035898302221 2017 0.14173494382971535 2018 0.16428752428414561 2019 0.1868401047385759 2020 0.3542528929808261 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 0.19615160749135482 visualization 0.1650631697880645 docking 0.16251241140822406 between 0.16117711507515323 analysis 0.13977813537850514 novel 0.09650083884000411 energy 0.08138459958229191 binding 0.06352929092340877 activity 0.05591125415140206 cell 0.05021056596021502 interaction 0.042815078577053446 experimental 0.04266100592323758 synthesized 0.026688807477659466 promising 0.02222070051699935 protein 0.02136474132913343 mechanism 0.020834046632656554 chemical 0.016417297223268394 well 0.014568425377478001 design 0.010853562502139898 synthesis 0.010579655562022804 development 0.008439757592357997 stability 0.005871880028760229 performance 2.739069401170952E-4 effective 0.0
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