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Application

Discovery Studio 0.6681559431202232 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06469886702444842 Amorphous Cell 0.24746571258199165 Antibody 4.099582587954681E-4 Blends 0.004807692307692308 CASTEP 0.5929114490161002 CDOCKER 0.15902653548002385 CHARMm 0.23893112701252237 COMPASS 0.38133571854502085 COMPASS III 0.04077221228384019 COSMOSim3D 0.0 COSMObase 0.0016398330351818724 COSMOconf 0.002385211687537269 COSMOmic 6.33571854502087E-4 COSMOperm 0.001080799045915325 COSMOplex 4.472271914132379E-4 COSMOquick 0.0016025641025641025 COSMOtherm 0.07789206917113894 Cantera 3.7268932617769825E-5 Catalyst 0.1463923673225999 Classical Simulations 1.0 Conformers 0.0029069767441860465 Crystallization 0.09395497912939774 DFTB Plus 0.00633571854502087 DMol3 0.3124627310673822 DPD 0.009019081693500299 Discover 0.024150268336314847 Forcite 0.4724209898628503 GULP 0.06041293977340489 Kinetix 1.1180679785330948E-4 LUDI 0.009503577817531306 LibDock 0.05776684555754323 LigandFit 0.020982409063804414 MCSS 0.0022361359570661895 MODELER 0.21761329755515801 MesoDyn 0.00436046511627907 Mesocite 0.007230172927847347 Mesoscale 0.01747912939773405 Modules 0.0 Morphology 0.022734048896839595 ONETEP 0.00428592725104353 Polymorph 0.0041741204531902205 QMERA 5.590339892665474E-4 QSAR 0.003242397137745975 Quantum Mechanics 0.8894603458556947 Reflex 0.06514609421586166 Reflex Plus 0.003987775790101371 Reflex QPA 1.490757304710793E-4 Semi-empirical 0.011217948717948718 Sorption 0.0515056648777579 Synthia 0.0015280262373285629 TURBOMOLE 9.689922480620155E-4 VAMP 0.00428592725104353 Visualization 0.6652877161598092 X-Cell 0.0035032796660703636 ZDOCK 0.027206320810971973

Year

2007 0.0 2008 7.597501266250211E-4 2009 0.040942090157015026 2010 0.06972817828802971 2011 0.09707918284653047 2012 0.12569643761607294 2013 0.14224210704035117 2014 0.1537227756204626 2015 0.16706061117676854 2016 0.21061961843660307 2017 0.2618605436434239 2018 0.3010298835049806 2019 0.3461928076988013 2020 0.3932973155495526 2021 0.5243964207327367 2022 0.7356069559344927 2023 0.8457707242951207 2024 1.0 2025 0.9661489110248185 2026 0.3594462265743711 2027 5.909167651527942E-4

Keywords

target 1.0 between 0.17585719598363703 potential 0.1726292301970993 visualization 0.12679806619561176 analysis 0.12539977686872444 docking 0.12078839717367051 energy 0.10704351059873558 novel 0.07759018222387505 experimental 0.06802528821123094 cell 0.04782447006322053 binding 0.043227965786537745 interaction 0.03939010784678319 activity 0.03577538118259576 chemical 0.031030122722201563 well 0.027013759761993307 synthesized 0.024886574934920046 mechanism 0.019709929341762737 promising 0.01593157307549275 surface 0.013730011156563778 stability 0.00792859799181852 design 0.006545184083302343 higher 0.005578281889178133 synthesis 0.004611379695053924 performance 7.14020081814801E-4 protein 0.0
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