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Application

Discovery Studio 0.7427799318528963 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06663247738012382 Amorphous Cell 0.24572328656727352 Antibody 4.0294516282647717E-4 Blends 0.004652185061723873 CASTEP 0.5577859994871607 CDOCKER 0.16744203084362064 CHARMm 0.25689585699109857 COMPASS 0.3806732847357046 COMPASS III 0.04014799076889263 COSMObase 0.0017949375434997618 COSMOconf 0.0024909337338364043 COSMOmic 4.762079197040185E-4 COSMOperm 0.0012454668669182021 COSMOplex 4.762079197040185E-4 COSMOquick 0.0019414630572548446 COSMOtherm 0.07414190996007179 Cantera 3.663137843877065E-5 Catalyst 0.16216711234843767 Classical Simulations 1.0 Conformers 0.002381039598520092 Crystallization 0.09077255577127367 DFTB Plus 0.006117440199274698 DMol3 0.28048646470566685 DPD 0.007729220850580607 Discover 0.020879885710099272 Equilibria 0.0 Forcite 0.47734349243562035 GULP 0.04948899227077915 Kinetix 2.197882706326239E-4 LUDI 0.010732993882559801 LibDock 0.06025861753177772 LigandFit 0.025385545258068062 MCSS 0.002417670976958863 MODELER 0.23847027363639695 MesoDyn 0.00395618887138723 Mesocite 0.006630279497417488 Mesoscale 0.015568335836477527 Modules 0.0 Morphology 0.022857980145792885 ONETEP 0.0033334554379281294 Polymorph 0.003479980951683212 QMERA 6.959961903366423E-4 QSAR 0.002710722004469028 Quantum Mechanics 0.8223744459504011 Reflex 0.06282281402249167 Reflex Plus 0.003443349573244441 Reflex QPA 3.663137843877065E-5 Semi-empirical 0.010330048719733323 Sorption 0.0499285688120444 Synthia 0.0017216747866222206 TURBOMOLE 0.0010256785962855781 VAMP 0.0034067181948056707 Visualization 0.6803545917432873 X-Cell 0.0026008278691527164 ZDOCK 0.02912194585882267

Year

2010 0.004054396486189712 2011 0.0253399780386857 2012 0.03750316749725484 2013 0.09967058028549708 2014 0.2044936227721936 2015 0.22223160739927358 2016 0.23937832587211758 2017 0.26091730720500045 2018 0.30154573866035983 2019 0.3452994340738238 2020 0.4614410000844666 2021 0.6640763578004899 2022 0.7362108286172818 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.17388982032374367 between 0.17274737013902283 visualization 0.1332512351815309 docking 0.12755382127331266 analysis 0.12700485170403122 energy 0.09789462751672874 novel 0.08250864256146234 experimental 0.061603287882609534 binding 0.04820546298906512 cell 0.04672176145046662 interaction 0.041306250834582114 activity 0.04028249677294915 chemical 0.02620216917164943 synthesized 0.02511906704847253 well 0.023813409694505853 mechanism 0.018338551017077404 promising 0.016365227970741407 surface 0.011142598554874702 design 0.0075668778468523275 protein 0.00500007418507693 stability 0.004658822831199276 synthesis 0.004451104615795487 higher 0.0035460466772504044 performance 0.0
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