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Application

Discovery Studio 1.0 Materials Studio 0.8925831202046036 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044715447154471545 Amorphous Cell 0.1951219512195122 CASTEP 0.5284552845528455 CDOCKER 0.21951219512195122 CHARMm 0.4065040650406504 COMPASS 0.27235772357723576 COMPASS III 0.028455284552845527 COSMOtherm 0.032520325203252036 Catalyst 0.2764227642276423 Classical Simulations 1.0 Conformers 0.0 Crystallization 0.07723577235772358 DFTB Plus 0.008130081300813009 DMol3 0.21951219512195122 DPD 0.012195121951219513 Discover 0.016260162601626018 Forcite 0.3780487804878049 GULP 0.044715447154471545 LUDI 0.016260162601626018 LibDock 0.08130081300813008 LigandFit 0.07317073170731707 MODELER 0.4024390243902439 Mesocite 0.016260162601626018 Mesoscale 0.02032520325203252 Morphology 0.012195121951219513 ONETEP 0.008130081300813009 QSAR 0.0 Quantum Mechanics 0.7520325203252033 Reflex 0.056910569105691054 Reflex Plus 0.0040650406504065045 Semi-empirical 0.012195121951219513 Sorption 0.02032520325203252 VAMP 0.0 Visualization 0.7723577235772358 X-Cell 0.0 ZDOCK 0.036585365853658534

Year

2003 0.0070921985815602835 2004 0.0 2007 0.0070921985815602835 2009 0.0 2010 0.0 2011 0.028368794326241134 2012 0.014184397163120567 2013 0.1702127659574468 2014 0.5531914893617021 2015 0.3049645390070922 2016 0.10638297872340426 2017 0.12056737588652482 2018 0.16312056737588654 2019 0.09929078014184398 2020 0.3262411347517731 2021 0.5957446808510638 2022 1.0 2023 0.524822695035461 2024 0.6737588652482269 2025 0.425531914893617 2026 0.1773049645390071

Keywords

target 1.0 between 0.16537867078825347 docking 0.15765069551777433 potential 0.1545595054095827 visualization 0.14992272024729522 analysis 0.12210200927357033 novel 0.11128284389489954 activity 0.0865533230293663 binding 0.07882534775888717 interaction 0.07264296754250386 energy 0.04173106646058733 synthesized 0.03863987635239567 experimental 0.03245749613601236 cell 0.02627511591962906 synthesis 0.02627511591962906 protein 0.02009273570324575 well 0.010819165378670788 chemical 0.00927357032457496 design 0.00927357032457496 development 0.0061823802163833074 mechanism 0.0061823802163833074 modeler 0.0061823802163833074 promising 0.0061823802163833074 active 0.0 role 0.0
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