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Application

Discovery Studio 1.0 Materials Studio 0.9967800703300428 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06815315831709275 Amorphous Cell 0.2578241430700447 Antibody 3.4391837670526195E-4 Blends 0.0033245443081508655 CASTEP 0.43849593029920897 CDOCKER 0.18926974664679583 CHARMm 0.2852802934770148 COMPASS 0.3627765676946005 COMPASS III 0.05709045053307348 COSMObase 0.0022354694485842027 COSMOconf 0.0028659864725438496 COSMOmic 2.2927891780350797E-4 COSMOperm 0.0013183537773701708 COSMOplex 4.5855783560701593E-4 COSMOquick 0.0014903129657228018 COSMOtherm 0.06608964805686117 Cantera 5.731972945087699E-5 Catalyst 0.1690932018800871 Classical Simulations 1.0 Conformers 0.0016049524246245558 Crystallization 0.07445832855668921 DFTB Plus 0.005903932133440331 DMol3 0.20818525736558524 DPD 0.004356299438266651 Discover 0.007967442393671902 Forcite 0.4959876189384386 GULP 0.031927089304138484 Kinetix 1.7195918835263098E-4 LUDI 0.009858993465550843 LibDock 0.07033130803622607 LigandFit 0.021666857732431502 MCSS 0.0023501089074859567 MODELER 0.24378080935457985 MesoDyn 0.0024647483663877106 Mesocite 0.005388054568382437 Mesoscale 0.010145592112805227 Modules 0.0 Morphology 0.018571592342084147 ONETEP 0.0018915510718789407 Polymorph 0.0022354694485842027 QMERA 5.158775650578929E-4 QSAR 0.0016622721540754328 Quantum Mechanics 0.6334403301616416 Reflex 0.053593947036569986 Reflex Plus 0.0013183537773701708 Semi-empirical 0.009171156712140319 Sorption 0.04963888570445948 Synthia 0.0013183537773701708 TURBOMOLE 5.731972945087699E-4 VAMP 0.0026367075547403416 Visualization 0.806144674997134 X-Cell 0.0010317551301157859 ZDOCK 0.03250028659864725

Year

2012 0.026707530647985988 2013 0.043695271453590194 2014 0.047723292469352016 2015 0.06042031523642732 2016 0.06269702276707531 2017 0.07329246935201401 2018 0.0851138353765324 2019 0.09597197898423818 2020 0.14500875656742557 2021 0.34649737302977235 2022 0.5133099824868651 2023 0.6271453590192645 2024 0.923292469352014 2025 1.0 2026 0.3722416812609457 2027 0.0

Keywords

target 1.0 potential 0.2186774525524735 docking 0.18055189909771918 visualization 0.17837397984826364 between 0.15142522078357226 analysis 0.15056362635521622 novel 0.09388985951224182 energy 0.07515018069549817 binding 0.06344685637699543 activity 0.050905870808702104 cell 0.04820142163080679 interaction 0.035229638848335444 experimental 0.03101739942081708 promising 0.026637627743340594 synthesized 0.022521121030084006 protein 0.0162266950673719 mechanism 0.014455639853528946 stability 0.008352679319340401 development 0.006916688605413685 synthesis 0.006198693248450327 chemical 0.005480697891486968 design 0.0028241150707225427 well 0.0014838570710576072 performance 5.743962855706867E-4 effective 0.0
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