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Application

Discovery Studio 1.0 Materials Studio 0.9968875942699812 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06869271060672195 Amorphous Cell 0.26407682234831953 Antibody 4.3649061545176777E-4 Blends 0.003491924923614142 CASTEP 0.44107376691401134 CDOCKER 0.19036446966390222 CHARMm 0.2718245307725884 COMPASS 0.3742361414229594 COMPASS III 0.05767132256656482 COSMObase 0.00223701440419031 COSMOconf 0.0026735050196420775 COSMOmic 2.728066346573549E-4 COSMOperm 0.0011457878655608904 COSMOplex 4.3649061545176777E-4 COSMOquick 0.0015822784810126582 COSMOtherm 0.06591008293321693 Cantera 5.456132693147097E-5 Catalyst 0.15129855958096902 Classical Simulations 1.0 Conformers 0.001745962461807071 Crystallization 0.07600392841553906 DFTB Plus 0.0060017459624618075 DMol3 0.20918812745525972 DPD 0.004146660846791794 Discover 0.007693147097337407 Forcite 0.5115124399825404 GULP 0.0308271497162811 Kinetix 1.6368398079441291E-4 LUDI 0.008184199039720647 LibDock 0.07213007420340463 LigandFit 0.015495416848537757 MCSS 0.00223701440419031 MODELER 0.23155827149716282 MesoDyn 0.001964207769532955 Mesocite 0.005401571366215626 Mesoscale 0.00949367088607595 Modules 0.0 Morphology 0.01844172850283719 ONETEP 0.001855085115670013 Polymorph 0.0021278917503273678 QMERA 4.3649061545176777E-4 QSAR 0.001745962461807071 Quantum Mechanics 0.6366215626364033 Reflex 0.055325185508511565 Reflex Plus 9.275425578350065E-4 Semi-empirical 0.008893496289829769 Sorption 0.05139676996944566 Synthia 0.0013640331732867744 TURBOMOLE 5.456132693147098E-4 VAMP 0.0023461370580532518 Visualization 0.8402444347446529 X-Cell 0.0010366652116979484 ZDOCK 0.032900480139676995

Year

2014 0.0 2015 0.04989868287740628 2016 0.060959135427220534 2017 0.0712597095575819 2018 0.08257345491388045 2019 0.10182370820668693 2020 0.20314083080040526 2021 0.36347517730496454 2022 0.5151975683890577 2023 0.7596251266464032 2024 1.0 2025 0.9662276258020939 2026 0.3595069233367106 2027 5.91016548463357E-4

Keywords

target 1.0 potential 0.22008095345176523 visualization 0.1883067236339105 docking 0.18565324938160557 between 0.15066336856307624 analysis 0.15048347200359793 novel 0.09368113334832472 energy 0.07560152912075556 binding 0.06093995952327412 activity 0.05111310996177198 cell 0.05039352372385878 interaction 0.037261074881942885 experimental 0.02954800989431077 promising 0.026917022711940634 synthesized 0.02291432426354846 mechanism 0.016370586912525298 protein 0.016303125702720935 stability 0.009174724533393299 synthesis 0.007488194288284237 development 0.007398246008545086 chemical 0.004137620868000899 effective 0.002675961322239712 design 0.0026534742523049246 well 0.0010119181470654374 performance 0.0
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