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Application

Discovery Studio 0.970573000971188 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06896705850802307 Amorphous Cell 0.2535198676976713 Antibody 3.575738613507353E-4 Blends 0.0036651320788450366 CASTEP 0.4609574040137666 CDOCKER 0.19268761453537747 CHARMm 0.28301971125910697 COMPASS 0.37218969293344656 COMPASS III 0.04894292227238189 COSMObase 0.001921959504760202 COSMOconf 0.002503017029455147 COSMOmic 3.1287712868189335E-4 COSMOperm 0.0013855987127340992 COSMOplex 4.91664059357261E-4 COSMOquick 0.0017878693067536764 COSMOtherm 0.06776024672596433 Cantera 4.469673266884191E-5 Catalyst 0.17431725740848344 Classical Simulations 1.0 Conformers 0.0016984758414159925 Crystallization 0.07768292137844723 DFTB Plus 0.006078755642962499 DMol3 0.2214276136414428 DPD 0.004871943860903768 Discover 0.009073436731774907 Forcite 0.49148527242658563 GULP 0.03432709068967058 Kinetix 1.340901980065257E-4 LUDI 0.010414338711840164 LibDock 0.07012917355741295 LigandFit 0.023018817324453583 MCSS 0.002413623564117463 MODELER 0.2549948598757431 MesoDyn 0.0026371072274616724 Mesocite 0.005944665444955974 Mesoscale 0.01121887989987932 Modules 0.0 Morphology 0.019353685245608546 ONETEP 0.0022795333661109374 Polymorph 0.002324230098779779 QMERA 5.363607920261028E-4 QSAR 0.002011352970097886 Quantum Mechanics 0.6678585795378358 Reflex 0.05600500603405891 Reflex Plus 0.0014749921780717829 Reflex QPA 0.0 Semi-empirical 0.009788584454476378 Sorption 0.04930049613373262 Synthia 0.0012068117820587315 TURBOMOLE 7.598444553703124E-4 VAMP 0.0030840745541500917 Visualization 0.7859026505162473 X-Cell 0.0010727215840522057 ZDOCK 0.03249452465024807

Year

2012 0.0 2013 0.02742847497679129 2014 0.04726137226770192 2015 0.10870115621571441 2016 0.12498945058654738 2017 0.142374883956452 2018 0.1649928263988522 2019 0.18693560638028525 2020 0.2291332601907334 2021 0.5894168284243396 2022 0.7360114777618364 2023 0.8457253776690016 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 potential 0.20158073840974788 visualization 0.1711917743056826 docking 0.1684474367887592 between 0.15757986022174247 analysis 0.14136997328844816 novel 0.09478941783453475 energy 0.07973215265834828 binding 0.06129020454462293 activity 0.05426470050129899 cell 0.050861721980313954 interaction 0.04076255991803578 experimental 0.039006183907204804 synthesized 0.025998024076987813 promising 0.02292436605803359 mechanism 0.02028980204178711 protein 0.01871638186541769 chemical 0.012953273079878517 well 0.010373595813970507 synthesis 0.009531998975447327 design 0.00792198763218559 development 0.007428006879139376 stability 0.005964360203446888 performance 3.6591166892312193E-4 effective 0.0
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