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Application

Discovery Studio 0.3484872997896781 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06796348706501375 Amorphous Cell 0.25112608123729424 Antibody 2.3916769641647067E-4 Blends 0.0043050185354964726 CASTEP 0.020209670347191774 CDOCKER 0.08809343484673336 CHARMm 0.2591780603499821 COMPASS 0.3784031570135927 COMPASS III 0.040977398652688644 COSMObase 0.0 COSMOconf 3.986128273607845E-5 COSMOperm 1.9930641368039225E-4 COSMOplex 3.986128273607845E-5 COSMOquick 3.986128273607845E-5 COSMOtherm 0.001594451309443138 Cantera 3.986128273607845E-5 Catalyst 0.04424602383704707 Classical Simulations 1.0 Conformers 0.0021525092677482363 Crystallization 0.042213098417507075 DFTB Plus 0.0029895962052058837 DMol3 0.04496352692629649 DPD 0.004265157252760394 Discover 0.0159046518116953 Forcite 0.48646709451110137 GULP 0.04492366564356041 Kinetix 0.0 LUDI 0.0052218280384262765 LibDock 0.02260134731135648 LigandFit 0.011440188145254514 MCSS 6.776418065133336E-4 MODELER 0.05672260533343963 MesoDyn 0.001235699764818432 Mesocite 0.003746960577191374 Mesoscale 0.007374337306174513 Modules 0.0 Morphology 0.022242595766731772 ONETEP 1.1958384820823534E-4 Polymorph 0.0032287639016223544 QMERA 5.580579583050983E-4 QSAR 2.7902897915254915E-4 Quantum Mechanics 0.06250249133017101 Reflex 0.018017299796707457 Reflex Plus 7.573643719854905E-4 Semi-empirical 0.005500857017578826 Sorption 0.05114202575038865 Synthia 5.979192410411767E-4 TURBOMOLE 3.986128273607845E-5 VAMP 0.001873480288595687 Visualization 0.0 X-Cell 1.9930641368039225E-4 ZDOCK 0.009447124008450592

Year

2007 0.0 2010 0.005289885738468049 2011 0.022217520101565805 2012 0.02920016927634363 2013 0.030892932712653406 2014 0.0414727041895895 2015 0.059881506559458314 2016 0.16440964875158698 2017 0.18133728311468472 2018 0.20630554380025393 2019 0.24016081252644944 2020 0.27824798984341936 2021 0.3726195514176894 2022 0.5768091409225561 2023 0.7225983918747355 2024 0.8954718578078713 2025 1.0 2026 0.4765129073212019 2027 0.0010579771476936098

Keywords

target 1.0 between 0.22134123041650744 cell 0.215418418035919 amorphous 0.16402369124952235 energy 0.12910775697363394 potential 0.12394917844860527 experimental 0.10130875047764616 analysis 0.08812571646923958 adsorption 0.06949751623996943 performance 0.06882881161635461 surface 0.0649598777225831 novel 0.0634314100114635 interaction 0.06281047000382117 mechanism 0.05311425296140619 chemical 0.031524646541841804 docking 0.027130301872372947 temperature 0.02311807413068399 higher 0.020825372564004584 water 0.0165265571264807 design 0.0142338555598013 well 0.010364921666029805 effective 0.00888421857088269 synthesized 0.0045854031333588076 binding 0.0025792892625143295 development 0.0
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