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Application

Discovery Studio 0.8350316389887407 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06958206720394591 Amorphous Cell 0.24697229929096753 Antibody 3.523142643237768E-4 Blends 0.003919496190602017 CASTEP 0.5187387149337209 CDOCKER 0.17932796054080238 CHARMm 0.2689479015281631 COMPASS 0.38019113048839565 COMPASS III 0.040207865415951026 COSMObase 0.0017175320385784119 COSMOconf 0.002201964152023605 COSMOmic 4.844321134451931E-4 COSMOperm 0.0014092570572951072 COSMOplex 4.844321134451931E-4 COSMOquick 0.0016734927555379399 COSMOtherm 0.06861320297705553 Cantera 4.40392830404721E-5 Catalyst 0.17761042850222397 Classical Simulations 1.0 Conformers 0.0020698463029021888 Crystallization 0.09036860879904875 DFTB Plus 0.006649931739111287 DMol3 0.25758576650372134 DPD 0.006561853173030343 Discover 0.01598625974369137 Forcite 0.4887039239001189 GULP 0.040560179680274804 Kinetix 8.80785660809442E-5 LUDI 0.011406174307482274 LibDock 0.06381292112564407 LigandFit 0.026863962654687983 MCSS 0.0025983176993878538 MODELER 0.24450609944070112 MesoDyn 0.0032589069449949354 Mesocite 0.006782049588232704 Mesoscale 0.013520059893424936 Morphology 0.02325274144536927 ONETEP 0.002554278416347382 Polymorph 0.0029065926806711587 QMERA 3.9635354736424893E-4 QSAR 0.0024221605672259654 Quantum Mechanics 0.7613070859206412 Reflex 0.06478178535253445 Reflex Plus 0.002157924868983133 Reflex QPA 0.0 Semi-empirical 0.010305192231470472 Sorption 0.05201039327079755 Synthia 0.0014532963403355794 TURBOMOLE 0.0010129035099308583 VAMP 0.0031267890958735192 Visualization 0.7185449420883429 X-Cell 0.0016294534724974677 ZDOCK 0.03034306601488528

Year

2010 0.004923730449893802 2011 0.014771191349681405 2012 0.0047306429812705155 2013 0.0614983587565167 2014 0.10996331338096157 2015 0.13110639119521142 2016 0.14182274570380382 2017 0.1619038424406256 2018 0.2510137092102723 2019 0.5726974319366673 2020 0.5426723305657463 2021 0.4698783548947673 2022 0.8373238076848812 2023 0.9664027804595482 2024 1.0 2025 0.8693763274763467 2026 0.25979918903263177 2027 0.0

Keywords

target 1.0 potential 0.17588146767951843 between 0.16342984090583346 visualization 0.14511967894510536 docking 0.1369499785007883 analysis 0.12544790024365773 energy 0.08970546079977068 novel 0.0866776551526444 experimental 0.0498781711337251 binding 0.04984233911423248 cell 0.045524580765371934 activity 0.04518417658019206 interaction 0.04151139458219865 synthesized 0.024598681381682672 chemical 0.01866848215565429 well 0.01822058191199656 mechanism 0.017557689551383118 promising 0.012738282929625915 protein 0.010122545506664755 design 0.00799054034685395 synthesis 0.005607711050594812 surface 0.0025978214132148488 stability 9.316325068080837E-4 development 6.987243801060628E-4 higher 0.0
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