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Application

Discovery Studio 1.0 Materials Studio 0.9936551724137931 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06841247963914296 Amorphous Cell 0.2710813181305601 Antibody 1.252975817566721E-4 Blends 0.002944493171281794 CASTEP 0.42939481268011526 CDOCKER 0.18468863550933468 CHARMm 0.2635008144342814 COMPASS 0.376769828342313 COMPASS III 0.0646535521864428 COSMObase 0.002631249216890114 COSMOconf 0.0030071419621601303 COSMOmic 3.1324395439168026E-4 COSMOperm 0.001315624608445057 COSMOplex 3.1324395439168026E-4 COSMOquick 0.0016915173537150733 COSMOtherm 0.06565593284049617 Cantera 6.264879087833605E-5 Catalyst 0.1382032326776093 Classical Simulations 1.0 Conformers 0.001440922190201729 Crystallization 0.07712066157123168 DFTB Plus 0.006264879087833605 DMol3 0.20116526751033706 DPD 0.0034456834983084828 Discover 0.006390176669590277 Forcite 0.5239318381155244 GULP 0.02900639017666959 Kinetix 1.8794637263500814E-4 LUDI 0.007016664578373638 LibDock 0.07129432401954643 LigandFit 0.011965919057762186 MCSS 0.0016915173537150733 MODELER 0.21613832853025935 MesoDyn 0.0016288685628367372 Mesocite 0.004949254479388548 Mesoscale 0.008833479513845383 Modules 0.0 Morphology 0.01804285177296078 ONETEP 0.001378273399323393 Polymorph 0.0020674100989850897 QMERA 2.505951635133442E-4 QSAR 0.0018168149354717454 Quantum Mechanics 0.6172158877333668 Reflex 0.05675980453577246 Reflex Plus 0.0010023806540533768 Reflex QPA 0.0 Semi-empirical 0.00870818193208871 Sorption 0.052812930710437286 Synthia 0.001315624608445057 TURBOMOLE 6.891366996616966E-4 VAMP 0.0020674100989850897 Visualization 0.853464478135572 X-Cell 0.001252975817566721 ZDOCK 0.031011151484776345

Year

2016 0.0 2017 0.020884417011921872 2018 0.07990191933711001 2019 0.09317662974549759 2020 0.10636678785829035 2021 0.24148135621882133 2022 0.4247907330684028 2023 0.6420901327471041 2024 1.0 2025 0.9677855753783715 2026 0.3601927792339562 2027 7.609706603534285E-4

Keywords

target 1.0 potential 0.2372762645914397 docking 0.1985473411154345 visualization 0.1969130998702983 analysis 0.16119325551232166 between 0.1517509727626459 novel 0.09719844357976654 energy 0.08020752269779508 binding 0.06448767833981842 cell 0.05540856031128405 activity 0.051958495460440984 interaction 0.03997405966277562 promising 0.03416342412451362 experimental 0.030713359273670558 synthesized 0.026848249027237352 mechanism 0.018988326848249026 protein 0.01846952010376135 stability 0.016705577172503244 development 0.012140077821011673 synthesis 0.010479896238651103 effective 0.009857328145265888 performance 0.008171206225680934 chemical 0.00443579766536965 design 0.002775616083009079 including 0.0
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