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Application

Discovery Studio 1.0 Materials Studio 0.9582446069808351 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06445993031358885 Amorphous Cell 0.2773768043802887 Blends 0.0024888003982080635 CASTEP 0.38190642110502737 CDOCKER 0.17446490791438526 CHARMm 0.26231956197112993 COMPASS 0.3614982578397213 COMPASS III 0.08623693379790941 COSMObase 0.0038576406172224987 COSMOconf 0.004355400696864111 COSMOmic 1.2444001991040318E-4 COSMOperm 0.0013688402190144351 COSMOplex 3.7332005973120957E-4 COSMOquick 0.0011199601791936286 COSMOtherm 0.06508213041314087 Catalyst 0.11759581881533102 Classical Simulations 1.0 Conformers 4.977600796416127E-4 Crystallization 0.07391737182677949 DFTB Plus 0.006097560975609756 DMol3 0.17384270781483324 DPD 0.0029865604778496766 Discover 0.004230960676953708 Forcite 0.5278745644599303 GULP 0.02414136386261822 Kinetix 2.4888003982080636E-4 LUDI 0.003982080637132902 LibDock 0.07304629168740667 LigandFit 0.0054753608760577405 MCSS 4.977600796416127E-4 MODELER 0.20632155301144847 MesoDyn 0.0014932802389248383 Mesocite 0.003982080637132902 Mesoscale 0.007466401194624191 Modules 0.0 Morphology 0.01767048282727725 ONETEP 8.710801393728223E-4 Polymorph 0.0023643603782976604 QMERA 2.4888003982080636E-4 QSAR 0.0011199601791936286 Quantum Mechanics 0.5450472872075659 Reflex 0.05338476854156297 Reflex Plus 8.710801393728223E-4 Semi-empirical 0.008088601294176207 Sorption 0.055251368840219015 Synthia 0.0018666002986560478 TURBOMOLE 3.7332005973120957E-4 VAMP 0.0014932802389248383 Visualization 0.8476854156296665 X-Cell 0.0011199601791936286 ZDOCK 0.030985564957690392

Year

2021 0.04361293520009912 2022 0.2071614422004708 2023 0.2665097261801512 2024 0.7818114236154132 2025 1.0 2026 0.5143104943625325 2027 0.0

Keywords

target 1.0 potential 0.2827809215844786 docking 0.23104284559417948 visualization 0.20986257073565076 analysis 0.19692805173807598 between 0.15634599838318514 novel 0.10520075451360819 energy 0.08418216114254917 binding 0.07960118566424144 promising 0.065642683912692 cell 0.06526542710859606 activity 0.059498787388843975 stability 0.037887361897062787 interaction 0.03686337914308812 synthesized 0.03454594448935597 experimental 0.030881164106709783 performance 0.02667744543249798 development 0.025599568849366747 protein 0.02295877122069523 effective 0.022365939099973052 mechanism 0.02225815144165993 including 0.019725141471301538 synthesis 0.01573699811371598 design 0.005281595257343034 chemical 0.0
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