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Application

Discovery Studio 0.4077965745508038 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04094303213356825 Amorphous Cell 0.16805101099085493 Antibody 2.0974914002852587E-4 Blends 0.00478228039265039 CASTEP 0.6358754929104791 CDOCKER 0.10332242637805185 CHARMm 0.16398187767430153 COMPASS 0.28991526134742845 COMPASS III 0.012710797885728669 COSMOSim3D 4.194982800570518E-5 COSMObase 6.711972480912829E-4 COSMOconf 0.0011326453561540397 COSMOmic 5.453477640741673E-4 COSMOperm 7.550969041026932E-4 COSMOplex 1.6779931202282072E-4 COSMOquick 0.0010487457001426294 COSMOtherm 0.0697625639734877 Cantera 0.0 Catalyst 0.1222837486366306 Classical Simulations 0.770911989260844 Conformers 0.003314036412450709 Crystallization 0.08339625807534189 DFTB Plus 0.004992029532678916 DMol3 0.38073663897978016 DPD 0.011368403389546103 Discover 0.03997818608943703 Equilibria 0.0 Forcite 0.3084570853259502 GULP 0.09308666834465978 Kinetix 8.389965601141036E-5 LUDI 0.010151858377380652 LibDock 0.032930614984478565 LigandFit 0.023701652823223424 MCSS 0.001677993120228207 MODELER 0.16029029280979948 MesoDyn 0.0062505243728500715 Mesocite 0.005831026092793019 Mesoscale 0.02042956623877842 Morphology 0.019716419162681433 ONETEP 0.0051598288447017365 Polymorph 0.004950079704673211 QMERA 3.3559862404564144E-4 QSAR 0.0036915848645020554 Quantum Mechanics 1.0 Reflex 0.05575132141958218 Reflex Plus 0.0055373772967530835 Reflex QPA 1.6779931202282072E-4 Semi-empirical 0.010026008893363537 Sorption 0.03624465139692927 Synthia 0.0018457924322510277 TURBOMOLE 0.0011326453561540397 VAMP 0.004614481080627569 Visualization 0.3802332410437117 X-Cell 0.005705176608775904 ZDOCK 0.017618927762396173

Year

2003 0.0 2004 0.0384337523479266 2005 0.05432740933391129 2006 0.08091316283774021 2007 0.08178008958243028 2008 0.15387949718248808 2009 0.18754515243461928 2010 0.24042768386071378 2011 0.21124115012281464 2012 0.28247363097818234 2013 0.39719693685883545 2014 0.4883687328420748 2015 0.4568703944516688 2016 0.395607571160237 2017 0.4152579107065453 2018 0.5244906805374946 2019 0.4859124403987863 2020 0.5148099985551221 2021 0.41020083802918655 2022 1.0 2023 0.7886143620864037 2024 0.5815633578962578 2025 0.2589221210807687 2026 0.01242595000722439

Keywords

target 1.0 between 0.19178030014473985 energy 0.13116096594804602 experimental 0.10788832177953836 potential 0.10044183743429573 analysis 0.08337777100632285 chemical 0.06160965948046012 visualization 0.05850537061019273 well 0.05475356136207816 novel 0.05203016683172088 surface 0.04883065437647596 docking 0.04130799116325132 interaction 0.040127218709529976 cell 0.03450902719585587 binding 0.02292983926258856 synthesized 0.018930448693532415 higher 0.017483050201874 activity 0.015121505294431325 mechanism 0.013921688123714481 adsorption 0.012436200198065057 applied 0.011274472461339224 formation 0.004513597927934791 design 0.002913841700312333 temperature 0.0015045326426449304 stable 0.0
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