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Application

Discovery Studio 1.0 Materials Studio 0.9617817778647362 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06715821266767345 Amorphous Cell 0.2732521986319623 Blends 0.0025761748245536112 CASTEP 0.3944212490006218 CDOCKER 0.17517988806964555 CHARMm 0.2642800035533446 COMPASS 0.3635071511059785 COMPASS III 0.07861774895620503 COSMObase 0.0031980101270320687 COSMOconf 0.0038198454295105266 COSMOmic 2.6650084391933906E-4 COSMOperm 0.0013325042195966954 COSMOplex 2.6650084391933906E-4 COSMOquick 0.0015101714488762548 COSMOtherm 0.062094696633206006 Cantera 0.0 Catalyst 0.1273874033934441 Classical Simulations 1.0 Conformers 0.0010660033756773562 Crystallization 0.07541973882917295 DFTB Plus 0.005418850493026562 DMol3 0.17837789819667763 DPD 0.0025761748245536112 Discover 0.0038198454295105266 Forcite 0.5305143466287643 GULP 0.024518077640579197 Kinetix 2.6650084391933906E-4 LUDI 0.0051523496491072225 LibDock 0.07231056231678067 LigandFit 0.006662521097983477 MCSS 8.88336146397797E-4 MODELER 0.18797192857777384 MesoDyn 0.0012436706049569156 Mesocite 0.003731011814870747 Mesoscale 0.006929021941902816 Modules 0.0 Morphology 0.01732255485475704 ONETEP 9.771697610375767E-4 Polymorph 0.0019543395220751533 QMERA 1.7766722927955937E-4 QSAR 0.0010660033756773562 Quantum Mechanics 0.5607177756062894 Reflex 0.055609842764502086 Reflex Plus 7.995025317580172E-4 Semi-empirical 0.007373190015101714 Sorption 0.055876343608421426 Synthia 0.0013325042195966954 TURBOMOLE 5.330016878386781E-4 VAMP 0.0015990050635160344 Visualization 0.8756329395043084 X-Cell 0.0012436706049569156 ZDOCK 0.030381096206804657

Year

2021 0.06821773485513609 2022 0.20886742756804214 2023 0.373134328358209 2024 0.8017559262510975 2025 1.0 2026 0.3732221246707638 2027 0.0

Keywords

target 1.0 potential 0.2753316451868929 docking 0.22559431573377678 visualization 0.21599455761744585 analysis 0.1897652972523527 between 0.15302921501190522 novel 0.10366982879171549 energy 0.08386560338637136 binding 0.07555085226199025 cell 0.06092444914773801 activity 0.056956045202010655 promising 0.053025435579575945 interaction 0.04081786915605276 stability 0.034884160399108056 synthesized 0.03133149400959976 experimental 0.0287236857024075 protein 0.022638799652292225 performance 0.021996296156317322 mechanism 0.021089232397293926 effective 0.020560111871196947 development 0.019237310555954495 synthesis 0.016327147662421104 including 0.014815374730715446 design 0.003061340186703957 chemical 0.0
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