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Application

Discovery Studio 0.9601738796905964 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06920077972709551 Amorphous Cell 0.2533227006911217 Antibody 3.54421407052986E-4 Blends 0.0036328194222931065 CASTEP 0.46362750310118733 CDOCKER 0.19134325713273082 CHARMm 0.281632110579479 COMPASS 0.37373737373737376 COMPASS III 0.04851143009037746 COSMObase 0.0019050150629097997 COSMOconf 0.002480949849370902 COSMOmic 3.1011873117136273E-4 COSMOperm 0.001417685628211944 COSMOplex 4.873294346978557E-4 COSMOquick 0.00177210703526493 COSMOtherm 0.06800460747829169 Cantera 4.430267588162325E-5 Catalyst 0.17393230551125288 Classical Simulations 1.0 Conformers 0.0017278043593833069 Crystallization 0.07797270955165692 DFTB Plus 0.006025163919900762 DMol3 0.2225766436292752 DPD 0.005094807726386674 Discover 0.009480772638667376 Forcite 0.4913166755272018 GULP 0.034511784511784514 Kinetix 1.3290802764486976E-4 LUDI 0.01036682615629984 LibDock 0.06968810916179337 LigandFit 0.022948786106680844 MCSS 0.0023923444976076554 MODELER 0.25389863547758285 MesoDyn 0.0027467659046606415 Mesocite 0.006158071947545632 Mesoscale 0.011607301080985292 Modules 0.0 Morphology 0.019537480063795853 ONETEP 0.002303739145844409 Polymorph 0.002348041821726032 QMERA 5.31632110579479E-4 QSAR 0.002082225766436293 Quantum Mechanics 0.671805777068935 Reflex 0.05613149034201666 Reflex Plus 0.0015505936558568138 Reflex QPA 0.0 Semi-empirical 0.009746588693957114 Sorption 0.04926457558036505 Synthia 0.0011961722488038277 TURBOMOLE 7.531454899875953E-4 VAMP 0.0031011873117136276 Visualization 0.7803030303030303 X-Cell 0.0011075668970405813 ZDOCK 0.03242955874534822

Year

2012 0.0 2013 0.02742847497679129 2014 0.05013081272681239 2015 0.11241454975103385 2016 0.12498945058654738 2017 0.142374883956452 2018 0.1649928263988522 2019 0.18693560638028525 2020 0.25031648240357834 2021 0.6046079837961009 2022 0.7362646636846991 2023 0.8457253776690016 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 potential 0.20083811044191277 visualization 0.169617589434729 docking 0.16689645163631087 between 0.15813438792540455 analysis 0.14111820622596327 novel 0.09456860895435745 energy 0.08060010158914448 binding 0.06089906392859734 activity 0.0539510920833031 cell 0.05084899499310645 interaction 0.04105289891880125 experimental 0.04005514839271461 synthesized 0.02626805021406284 promising 0.02283941658805602 mechanism 0.020462956244104203 protein 0.018413032435962557 chemical 0.013460561642841594 well 0.011229228648138741 synthesis 0.009433277701182788 design 0.008072708801973732 development 0.007310790218416661 stability 0.006276757855017778 performance 9.614686887743995E-4 effective 0.0
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