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Application

Discovery Studio 0.9981306081754736 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06931811762047342 Amorphous Cell 0.26970227670753066 Antibody 3.389639003446133E-4 Blends 0.0031636630698830574 CASTEP 0.4343257443082312 CDOCKER 0.18693859104005423 CHARMm 0.2646743121857522 COMPASS 0.37687136319981923 COMPASS III 0.060448562228122706 COSMObase 0.0023727473024122933 COSMOconf 0.002824699169538444 COSMOmic 3.389639003446133E-4 COSMOperm 0.001355855601378453 COSMOplex 4.5195186712615107E-4 COSMOquick 0.0016383255183322976 COSMOtherm 0.0664369244675442 Cantera 5.6493983390768884E-5 Catalyst 0.1417998983108299 Classical Simulations 1.0 Conformers 0.0017513134851138354 Crystallization 0.07858313089655952 DFTB Plus 0.006327326139766115 DMol3 0.20631602734308796 DPD 0.0036156149370092086 Discover 0.007174735890627648 Forcite 0.5200836110954183 GULP 0.029715835263544432 Kinetix 1.6948195017230664E-4 LUDI 0.007118241907236879 LibDock 0.07129540703915033 LigandFit 0.012993616179876844 MCSS 0.0018643014518953732 MODELER 0.22156940285859555 MesoDyn 0.0020902773854584488 Mesocite 0.0050844585051692 Mesoscale 0.009321507259476865 Modules 0.0 Morphology 0.018868990452516807 ONETEP 0.0015253375515507598 Polymorph 0.0020902773854584488 QMERA 4.5195186712615107E-4 QSAR 0.0018643014518953732 Quantum Mechanics 0.6268572397039716 Reflex 0.05762386305858426 Reflex Plus 9.60397717643071E-4 Reflex QPA 0.0 Semi-empirical 0.00909553132591379 Sorption 0.0526523925201966 Synthia 0.0012993616179876842 TURBOMOLE 6.779278006892266E-4 VAMP 0.0022032653522399866 Visualization 0.8459409072933732 X-Cell 0.0012428676345969155 ZDOCK 0.031071690864922886

Year

2016 0.0 2017 0.05673279864921908 2018 0.08146897425073871 2019 0.13381173490924442 2020 0.20742929506120725 2021 0.2634867032503166 2022 0.45352469396369777 2023 0.8390037990713382 2024 1.0 2025 0.9661460531869988 2026 0.35947657239341496 2027 5.909666525960321E-4

Keywords

target 1.0 potential 0.22649133461017423 docking 0.1923436259167562 visualization 0.19222684168729856 analysis 0.1542018965758864 between 0.15083851076750596 novel 0.09492222170318121 energy 0.07668052506189564 binding 0.06138179100294296 cell 0.05332367917036483 activity 0.05122156304012706 interaction 0.03832858410800206 experimental 0.030036903816508618 promising 0.02898584575138973 synthesized 0.02517867987107021 mechanism 0.01903582940159761 protein 0.01588265520624095 stability 0.010814219647778765 development 0.00838510767505956 synthesis 0.008315037137384967 effective 0.00520857663381137 chemical 0.004577941794740038 performance 0.0030831036576820666 design 0.0021021161302377726 well 0.0
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