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Application

Discovery Studio 0.970370121807993 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06894634417570197 Amorphous Cell 0.2568343990362339 Antibody 3.706792697618386E-4 Blends 0.003567787971457696 CASTEP 0.45792790288203133 CDOCKER 0.19154851264943007 CHARMm 0.2776851079603373 COMPASS 0.37480307663793905 COMPASS III 0.05069039013993142 COSMObase 0.0019924010749698823 COSMOconf 0.0024557501621721807 COSMOmic 3.2434436104160873E-4 COSMOperm 0.001297377444166435 COSMOplex 4.633490872022982E-4 COSMOquick 0.0016680567139282735 COSMOtherm 0.0680659809100176 Cantera 4.633490872022982E-5 Catalyst 0.16865906774163655 Classical Simulations 1.0 Conformers 0.0016680567139282735 Crystallization 0.0778426466499861 DFTB Plus 0.006162542859790566 DMol3 0.21879343897692521 DPD 0.004726160689463442 Discover 0.008849967565563896 Forcite 0.4981002687424706 GULP 0.03345380409600593 Kinetix 1.3900472616068947E-4 LUDI 0.009452321378926884 LibDock 0.07098508015939209 LigandFit 0.019506996571216753 MCSS 0.0021777407098508015 MODELER 0.2475210823834677 MesoDyn 0.0024094152534519507 Mesocite 0.005838198498748957 Mesoscale 0.010796033731813549 Modules 0.0 Morphology 0.019275322027615605 ONETEP 0.002270410527291261 Polymorph 0.002363080344731721 QMERA 5.560189046427579E-4 QSAR 0.002085070892410342 Quantum Mechanics 0.6625891946992865 Reflex 0.056204244277638774 Reflex Plus 0.0013437123528866647 Reflex QPA 0.0 Semi-empirical 0.009683995922528032 Sorption 0.049995366509127975 Synthia 0.0012510425354462051 TURBOMOLE 6.950236308034474E-4 VAMP 0.002872764340654249 Visualization 0.7967287554443517 X-Cell 0.0011120378092855157 ZDOCK 0.032295431378000186

Year

2014 0.01875158374862742 2015 0.07103640510178225 2016 0.12264549370723879 2017 0.14165047723625307 2018 0.16428752428414561 2019 0.1860799053974153 2020 0.21074415068840274 2021 0.5062927612129403 2022 0.7357040290565081 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.2043629321638093 visualization 0.17392872738318998 docking 0.17125173245239317 between 0.15593020827400278 analysis 0.14214653224734675 novel 0.09359989367963395 energy 0.07879098555182168 binding 0.05986216323973344 activity 0.052951339446754384 cell 0.05050217387177004 interaction 0.03973723680962959 experimental 0.03650965426895256 synthesized 0.025402973173093354 promising 0.02287786447950485 mechanism 0.01980216817603615 protein 0.017125173245239315 chemical 0.010726965502838375 synthesis 0.008505629283666534 well 0.008239828368551954 development 0.0067019802168176035 design 0.0066450228778644795 stability 0.005980520590078031 effective 7.594311860416548E-5 performance 0.0
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