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Application

Discovery Studio 0.3422022103970528 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03546548448385054 Amorphous Cell 0.1532615579480684 Antibody 0.0 Blends 0.00506649778340722 CASTEP 0.6510449651678277 CDOCKER 0.08359721342621912 CHARMm 0.13236225459151363 COMPASS 0.2786573780873971 COMPASS III 0.009499683343888538 COSMObase 6.333122229259025E-4 COSMOconf 6.333122229259025E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 6.333122229259025E-4 COSMOtherm 0.06206459784673844 Catalyst 0.08106396453451552 Classical Simulations 0.6922102596580114 Conformers 0.004433185560481318 Crystallization 0.07093096896770108 DFTB Plus 0.005699810006333122 DMol3 0.3616212792906903 DPD 0.010766307789740342 Discover 0.04053198226725776 Forcite 0.26725775807473084 GULP 0.09246358454718176 LUDI 0.008866371120962635 LibDock 0.016466117796073463 LigandFit 0.013299556681443952 MCSS 0.0 MODELER 0.13362887903736542 MesoDyn 0.005699810006333122 Mesocite 0.007599746675110829 Mesoscale 0.021532615579480684 Morphology 0.017099430018999367 ONETEP 0.006966434452184927 Polymorph 0.0031665611146295125 QMERA 6.333122229259025E-4 QSAR 0.00253324889170361 Quantum Mechanics 1.0 Reflex 0.04623179227359088 Reflex Plus 0.00506649778340722 Semi-empirical 0.009499683343888538 Sorption 0.026599113362887904 Synthia 6.333122229259025E-4 TURBOMOLE 6.333122229259025E-4 VAMP 0.0018999366687777073 Visualization 0.3305889803673211 X-Cell 0.00506649778340722 ZDOCK 0.009499683343888538

Year

2004 0.03537735849056604 2005 0.05188679245283019 2006 0.06367924528301887 2007 0.04245283018867924 2008 0.16745283018867924 2009 0.375 2010 0.3231132075471698 2011 0.330188679245283 2012 0.1391509433962264 2013 0.0330188679245283 2014 0.36792452830188677 2015 0.6485849056603774 2016 0.3632075471698113 2017 0.2971698113207547 2018 1.0 2019 0.5613207547169812 2020 0.6462264150943396 2021 0.32547169811320753 2022 0.7051886792452831 2023 0.7287735849056604 2024 0.5849056603773585 2025 0.0660377358490566 2026 0.0

Keywords

target 1.0 between 0.2069525666016894 energy 0.13287849252761533 experimental 0.12410656270305392 potential 0.099090318388564 analysis 0.09194282001299545 chemical 0.06530214424951267 surface 0.06140350877192982 well 0.06107862248213125 visualization 0.05588044184535412 interaction 0.04905782975958414 novel 0.04548408057179987 cell 0.029239766081871343 docking 0.028265107212475632 formation 0.022092267706302793 higher 0.01949317738791423 mechanism 0.018518518518518517 binding 0.017218973359324236 applied 0.01364522417153996 adsorption 0.010396361273554255 synthesized 0.009096816114359974 temperature 0.003248862897985705 stable 9.746588693957114E-4 design 6.49772579597141E-4 stability 0.0
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