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Application

Discovery Studio 0.9841045727819275 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0681635926222935 Amorphous Cell 0.25889827894639444 Antibody 1.2337301832089322E-4 Blends 0.0032076984763432237 CASTEP 0.4364937388193202 CDOCKER 0.1840725433347727 CHARMm 0.27604712849299856 COMPASS 0.37061254703596325 COMPASS III 0.05934242181234964 COSMObase 0.0024674603664178642 COSMOconf 0.0030843254580223303 COSMOmic 3.0843254580223303E-4 COSMOperm 0.001418789710690272 COSMOplex 3.0843254580223303E-4 COSMOquick 0.0018505952748133984 COSMOtherm 0.06557275923755475 Cantera 0.0 Catalyst 0.15742397137745975 Classical Simulations 1.0 Conformers 0.0012954166923693788 Crystallization 0.0783418666337672 DFTB Plus 0.005675158842761088 DMol3 0.2047375239035223 DPD 0.004256369132070816 Discover 0.007402381099253594 Forcite 0.5046573314416137 GULP 0.031028314107704645 Kinetix 1.8505952748133983E-4 LUDI 0.008080932700018506 LibDock 0.07069273949787182 LigandFit 0.01714884954660416 MCSS 0.0016655357473320585 MODELER 0.23249645302572328 MesoDyn 0.002035654802294738 Mesocite 0.005243353278637962 Mesoscale 0.010054900993152798 Modules 0.0 Morphology 0.01856763925729443 ONETEP 0.0018505952748133984 Polymorph 0.002097341311455185 QMERA 3.0843254580223303E-4 QSAR 0.0016655357473320585 Quantum Mechanics 0.6276602307075443 Reflex 0.057368453519215344 Reflex Plus 0.0012954166923693788 Reflex QPA 0.0 Semi-empirical 0.008636111282462526 Sorption 0.052125100240577385 Synthia 0.0011720436740484856 TURBOMOLE 8.019246190858059E-4 VAMP 0.002529146875578311 Visualization 0.8005058293751156 X-Cell 0.0012337301832089321 ZDOCK 0.030966627598544197

Year

2014 0.03508771929824561 2015 0.05798245614035088 2016 0.06526315789473684 2017 0.07280701754385965 2018 0.0843859649122807 2019 0.09631578947368422 2020 0.11078947368421052 2021 0.3178947368421053 2022 0.4292105263157895 2023 0.621140350877193 2024 0.8321929824561404 2025 1.0 2026 0.3728947368421053 2027 0.0

Keywords

target 1.0 potential 0.22248871695680206 docking 0.1831076724693746 visualization 0.1800386847195358 between 0.15602836879432624 analysis 0.15538362346872986 novel 0.09588652482269504 energy 0.07992263056092844 binding 0.06272082527401676 activity 0.052456479690522244 cell 0.05160541586073501 interaction 0.03938104448742746 experimental 0.03370728562217924 promising 0.031386202450032236 synthesized 0.025789813023855575 mechanism 0.018852353320438428 protein 0.01655705996131528 stability 0.013797549967762734 synthesis 0.009129593810444874 development 0.008149580915538362 performance 0.006911669890393294 chemical 0.005880077369439071 effective 0.004410058027079304 design 0.0035589941972920696 well 0.0
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