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Application

Discovery Studio 0.37142642190791453 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.032665053577601105 Amorphous Cell 0.13486576794561586 Antibody 2.3044129508007836E-4 Blends 0.004032722663901371 CASTEP 0.6185044359949303 CDOCKER 0.09125475285171103 CHARMm 0.16315243691669548 COMPASS 0.24392211084226292 COMPASS III 0.0067404078810922915 COSMOSim3D 5.761032377001959E-5 COSMObase 5.184929139301763E-4 COSMOconf 9.79375504090333E-4 COSMOmic 5.761032377001959E-4 COSMOperm 4.032722663901371E-4 COSMOplex 1.1522064754003918E-4 COSMOquick 9.79375504090333E-4 COSMOtherm 0.06613665168798248 Catalyst 0.1285862426546837 Classical Simulations 0.702961170641779 Conformers 0.0034566194262011752 Crystallization 0.07339555248300496 DFTB Plus 0.0034566194262011752 DMol3 0.397107961746745 DPD 0.011003571840073742 Discover 0.044071897684064984 Forcite 0.23954372623574144 GULP 0.10727042285977648 Kinetix 0.0 LUDI 0.011637285401543957 LibDock 0.027192072819449246 LigandFit 0.028747551561239773 MCSS 0.0017859200368706071 MODELER 0.17484733264200944 MesoDyn 0.006509966586012213 Mesocite 0.005876253024541998 Mesoscale 0.020451664938356953 Morphology 0.016476552598225603 ONETEP 0.005242539463071782 Polymorph 0.004724046549141606 QMERA 5.761032377001959E-4 QSAR 0.00414794331144141 Quantum Mechanics 1.0 Reflex 0.04868072358566655 Reflex Plus 0.0060490839958520564 Reflex QPA 1.1522064754003918E-4 Semi-empirical 0.009620924069593272 Sorption 0.02805622767599954 Synthia 0.0014402580942504896 TURBOMOLE 9.217651803203134E-4 VAMP 0.005415370434381841 Visualization 0.2915658486000691 X-Cell 0.0066251872335522525 ZDOCK 0.01538195644659523

Year

2002 0.0 2003 0.024051309460181722 2004 0.07945840014252628 2005 0.10208444681988242 2006 0.14127917334758597 2007 0.16693390343844647 2008 0.23588099055763406 2009 0.2747194013896312 2010 0.33849991092107606 2011 0.3014430785676109 2012 0.3896312132549439 2013 0.5321574915375022 2014 0.4901122394441475 2015 0.5106003919472653 2016 0.3197933368964903 2017 0.3058970247639409 2018 0.3734188491003029 2019 0.17156600748262962 2020 0.3552467486192767 2021 0.2699091394975949 2022 1.0 2023 0.4243719935863175 2024 0.17976126848387672 2025 0.07571708533760912 2026 0.0434705148761803

Keywords

target 1.0 between 0.2107046271805997 energy 0.14362982555202236 experimental 0.1261255906564831 potential 0.08104252726678356 analysis 0.07694136527088472 chemical 0.06930369401765282 well 0.06487562780468958 surface 0.05979375315759755 novel 0.041308805610865106 interaction 0.03872329043953758 visualization 0.03200689470712354 cell 0.026954738625219174 binding 0.0210407441528723 docking 0.01604802520134328 applied 0.015126749680525424 adsorption 0.013640821421141787 higher 0.013165324378139023 activity 0.007281048470979821 formation 0.00683526999316473 mechanism 0.006775832862789385 synthesized 0.006270617254598948 temperature 0.001367053998632946 stable 0.0013076168682576005 crystal 0.0
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