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Application

Discovery Studio 0.9288610179378737 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06777373307701746 Amorphous Cell 0.24716757331588204 Antibody 4.090146836271422E-4 Blends 0.003722033621006994 CASTEP 0.475315963843102 CDOCKER 0.18614258251871243 CHARMm 0.2850014315513927 COMPASS 0.37167164301198413 COMPASS III 0.04482800932553479 COSMObase 0.0018814675446848542 COSMOconf 0.0024540881017628535 COSMOmic 3.68113215264428E-4 COSMOperm 0.001308846987606855 COSMOplex 5.317190887152848E-4 COSMOquick 0.0017587631395967116 COSMOtherm 0.06691480224140046 Cantera 4.090146836271422E-5 Catalyst 0.17963924904904086 Classical Simulations 1.0 Conformers 0.0017178616712339972 Crystallization 0.08217104994069287 DFTB Plus 0.006094318786044419 DMol3 0.23166591680641335 DPD 0.005398993823878278 Discover 0.012393144913902409 Forcite 0.4849278089083398 GULP 0.036688617121354655 Kinetix 1.2270440508814267E-4 LUDI 0.011779622888461697 LibDock 0.06699660517812589 LigandFit 0.027976604360096528 MCSS 0.0026585954435764244 MODELER 0.26332365331915414 MesoDyn 0.0028222013170272815 Mesocite 0.006053417317681705 Mesoscale 0.011861425825187124 Modules 0.0 Morphology 0.020900650333346968 ONETEP 0.002413186633400139 Polymorph 0.0023722851650374247 QMERA 5.317190887152848E-4 QSAR 0.002045073418135711 Quantum Mechanics 0.6922573520389382 Reflex 0.05897991737903391 Reflex Plus 0.0017178616712339972 Reflex QPA 0.0 Semi-empirical 0.009816352407051414 Sorption 0.049368072313796064 Synthia 0.0013906499243322836 TURBOMOLE 8.589308356169986E-4 VAMP 0.003067610127203567 Visualization 0.7455110638471921 X-Cell 0.0012679455192441409 ZDOCK 0.03218945560145609

Year

2010 0.004054396486189712 2011 0.025255511445223415 2012 0.036320635188782834 2013 0.06875580707830053 2014 0.09671424951431709 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14181941042317764 2018 0.16454092406453247 2019 0.2586367091815187 2020 0.3955570571838838 2021 0.6566432975758087 2022 0.7361263620238195 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19297066630825577 between 0.16377137864991095 visualization 0.16009206679883067 docking 0.15814320755350963 analysis 0.13846980948220827 novel 0.09446927186586472 energy 0.08507778636470549 binding 0.06206108665703437 activity 0.05364403077853567 cell 0.05082154497496724 experimental 0.045982997883135646 interaction 0.043093310036625115 synthesized 0.026746413090957964 promising 0.021891065488390846 mechanism 0.020715029736904002 protein 0.01915258223850005 chemical 0.01764053627230268 well 0.016632505628171097 design 0.010802728402943449 synthesis 0.009777897248076341 development 0.007610631363193441 stability 0.006081784886260542 performance 0.0010080306441315817 higher 0.0
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