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Application

Discovery Studio 0.3775758050615059 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03220014364376347 Amorphous Cell 0.13957385683504908 Antibody 1.1970313622216902E-4 Blends 0.004189609767775916 CASTEP 0.620421355039502 CDOCKER 0.09504429016040221 CHARMm 0.17009815657170219 COMPASS 0.24670816375389035 COMPASS III 0.006942781900885803 COSMOSim3D 1.1970313622216902E-4 COSMObase 5.985156811108451E-4 COSMOconf 5.985156811108451E-4 COSMOmic 2.3940627244433804E-4 COSMOperm 1.1970313622216902E-4 COSMOquick 7.182188173330142E-4 COSMOtherm 0.06392147474263826 Catalyst 0.12880057457505387 Classical Simulations 0.7085228632990185 Conformers 0.0034713909504429014 Crystallization 0.06775197510174767 DFTB Plus 0.0033516878142207324 DMol3 0.39573856835049076 DPD 0.011252094804883888 Discover 0.04452956667464687 Forcite 0.2384486473545607 GULP 0.10653579123773042 Kinetix 0.0 LUDI 0.01232942303088341 LibDock 0.02777112760354321 LigandFit 0.030165190327986594 MCSS 0.0013167344984438593 MODELER 0.17009815657170219 MesoDyn 0.007062485037107972 Mesocite 0.005027531721331099 Mesoscale 0.020349533157768735 Morphology 0.01568111084510414 ONETEP 0.004788125448886761 Polymorph 0.004069906631553747 QMERA 1.1970313622216902E-4 QSAR 0.0038305003591094086 Quantum Mechanics 1.0 Reflex 0.04500837921953555 Reflex Plus 0.005147234857553268 Semi-empirical 0.008738328944218339 Sorption 0.02717261192243237 Synthia 0.0015561407708881974 TURBOMOLE 9.576250897773521E-4 VAMP 0.0049078285851089296 Visualization 0.2941106056978693 X-Cell 0.00610485994733062 ZDOCK 0.015202298300215465

Year

2003 0.0 2004 0.07356479889996563 2005 0.08869027157098659 2006 0.1271914747335854 2007 0.13853557923685114 2008 0.23444482640082503 2009 0.2732897903059471 2010 0.3482296321760055 2011 0.3286352698521829 2012 0.36473014781711927 2013 0.497421794431076 2014 0.37023031969749054 2015 0.40220006875214853 2016 0.3437607425232039 2017 0.32829150910965965 2018 0.28979030594706084 2019 0.10003437607425232 2020 0.36919903746992094 2021 0.27191474733585425 2022 1.0 2023 0.2767273977311791 2024 0.18941216913028533 2025 0.08250257820556893 2026 0.03540735647989

Keywords

target 1.0 between 0.20054451717546198 energy 0.13161095985634014 experimental 0.11794010311069918 potential 0.08034524706018653 analysis 0.0700921045009558 chemical 0.06864392052366333 well 0.06261947517812663 surface 0.056942593987140126 novel 0.04251868157330707 interaction 0.04228697213694028 visualization 0.03278688524590164 cell 0.02809476915947402 binding 0.02120141342756184 docking 0.019116028500260673 applied 0.01697271621386781 adsorption 0.013265365231999074 higher 0.011527544459248102 formation 0.00880495858193825 synthesized 0.007878120836471065 activity 0.007414701963737474 mechanism 0.007356774604645774 temperature 0.003707350981868737 stable 0.0033018594682268435 crystal 0.0
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