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Application

Discovery Studio 0.9852264006139677 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06787369894166011 Amorphous Cell 0.25010933263360446 Antibody 4.810635878597044E-4 Blends 0.0035861103822268873 CASTEP 0.4560045482375579 CDOCKER 0.192163036823231 CHARMm 0.29012507653284353 COMPASS 0.36875710662118427 COMPASS III 0.04793142657220327 COSMObase 0.0018805212979970262 COSMOconf 0.002449050992740313 COSMOmic 3.0613137409253913E-4 COSMOperm 0.0013119916032537393 COSMOplex 4.810635878597044E-4 COSMOquick 0.0017930551911134436 COSMOtherm 0.06726143619347502 Cantera 4.3733053441791306E-5 Catalyst 0.1795679174319951 Classical Simulations 1.0 Conformers 0.001705589084229861 Crystallization 0.07784483512638853 DFTB Plus 0.005991428321525409 DMol3 0.22006472491909385 DPD 0.004766902825155252 Discover 0.009402606489985131 Forcite 0.48613662205895214 GULP 0.03398058252427184 Kinetix 1.311991603253739E-4 LUDI 0.011807924429283653 LibDock 0.06962302107933176 LigandFit 0.02641476427884195 MCSS 0.0027551823668328524 MODELER 0.26541590133823145 MesoDyn 0.0026239832065074785 Mesocite 0.005947695268083617 Mesoscale 0.011064462520773201 Modules 0.0 Morphology 0.01946120878159713 ONETEP 0.002317851832414939 Polymorph 0.002317851832414939 QMERA 5.247966413014956E-4 QSAR 0.0020117204583224003 Quantum Mechanics 0.6621621621621622 Reflex 0.05610950756581824 Reflex Plus 0.0016181229773462784 Reflex QPA 0.0 Semi-empirical 0.009708737864077669 Sorption 0.04893728680136447 Synthia 0.0011807924429283652 TURBOMOLE 7.434619085104521E-4 VAMP 0.003105046794367183 Visualization 0.7786232834776524 X-Cell 0.0012245254963701565 ZDOCK 0.03288725618822706

Year

2010 0.003969929892727426 2011 0.025424444632147984 2012 0.03665850156263198 2013 0.04223329673114283 2014 0.04620322662387026 2015 0.09578511698623195 2016 0.12425035898302221 2017 0.14165047723625307 2018 0.16428752428414561 2019 0.18650223836472676 2020 0.28904468282794155 2021 0.5644057775149928 2022 0.7357884956499704 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.20062049424339157 visualization 0.17038484989777986 docking 0.168699114092034 between 0.15883576629245724 analysis 0.14153007424410888 novel 0.09673254187439474 energy 0.07969585022058033 binding 0.06445249453032531 activity 0.056400416053943546 cell 0.05127147519816362 interaction 0.04171299451239195 experimental 0.03932785768085793 synthesized 0.027240773286467488 promising 0.022757433377568952 mechanism 0.021233097808543454 protein 0.021017897492916323 chemical 0.014777088339729565 well 0.012338151429288763 synthesis 0.010706215702449697 design 0.009791614361034396 development 0.008661812703991965 stability 0.006115275635737599 performance 3.766005523474768E-4 effective 0.0
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