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Application

Discovery Studio 0.9116254755612349 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06807617950721895 Amorphous Cell 0.24815926946649663 Antibody 4.113364320677882E-4 Blends 0.003702027888610094 CASTEP 0.48303237217720374 CDOCKER 0.18423758792316236 CHARMm 0.2805314466702316 COMPASS 0.3733289457447246 COMPASS III 0.04500020566821603 COSMObase 0.0020155485171321624 COSMOconf 0.0024680185924067293 COSMOmic 4.524700752745671E-4 COSMOperm 0.0013162765826169223 COSMOplex 4.936037184813459E-4 COSMOquick 0.0016864793714779318 COSMOtherm 0.06799391222080539 Cantera 4.113364320677882E-5 Catalyst 0.17724486857800995 Classical Simulations 1.0 Conformers 0.0018098803010982683 Crystallization 0.08263748920241866 DFTB Plus 0.006252313767430381 DMol3 0.23437949899222574 DPD 0.005347373616881247 Discover 0.012710295750894657 Forcite 0.4866932664226071 GULP 0.03706141252930772 Kinetix 1.2340092962033648E-4 LUDI 0.010818148163382831 LibDock 0.06704783842704948 LigandFit 0.026325531652338446 MCSS 0.002344617662786393 MODELER 0.25745547283122866 MesoDyn 0.002755954094854181 Mesocite 0.00596437826498293 Mesoscale 0.011764221957138743 Modules 0.0 Morphology 0.020854757105836865 ONETEP 0.0024680185924067293 Polymorph 0.002344617662786393 QMERA 5.347373616881247E-4 QSAR 0.0022623503763728355 Quantum Mechanics 0.7027271605446095 Reflex 0.059808317222656414 Reflex Plus 0.001645345728271153 Reflex QPA 0.0 Semi-empirical 0.009913208012833697 Sorption 0.04977170828020238 Synthia 0.0013574102258237012 TURBOMOLE 9.46073793755913E-4 VAMP 0.003002755954094854 Visualization 0.7443955411130764 X-Cell 0.0012340092962033647 ZDOCK 0.031919707128460366

Year

2010 0.0043922628600388544 2011 0.02491764507137427 2012 0.03564490244108455 2013 0.041726497170369116 2014 0.08750739082692795 2015 0.1149590337021708 2016 0.1243348255764845 2017 0.14181941042317764 2018 0.16470985725145704 2019 0.2840611538136667 2020 0.39530365740349693 2021 0.6465073063603345 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.19302031526595295 between 0.16382028154766923 visualization 0.1586613841355475 docking 0.1560313580038776 analysis 0.13799207620332124 novel 0.09338278681615106 energy 0.08529039871870522 binding 0.06003540419792633 activity 0.052482508640310205 cell 0.05000421478546742 experimental 0.046463794992834866 interaction 0.04235016437663323 synthesized 0.02633397960043834 promising 0.022051757565539915 mechanism 0.02038270252044171 protein 0.017550366686335667 chemical 0.016859141869678834 well 0.015830734215628424 design 0.010368372249852483 synthesis 0.008918486049060103 development 0.006878529882828964 stability 0.0063390373429992415 performance 0.001213858214616876 effective 0.0
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