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Application

Discovery Studio 0.45318352059925093 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03624129382599457 Amorphous Cell 0.1447290756699327 Antibody 3.5414945106835086E-4 Blends 0.0031873450596151577 CASTEP 0.6065399598630622 CDOCKER 0.10352968952898123 CHARMm 0.20493448235155234 COMPASS 0.24672411757761775 COMPASS III 0.008263487191594853 COSMObase 7.082989021367017E-4 COSMOconf 0.001180498170227836 COSMOmic 2.3609963404556722E-4 COSMOperm 1.1804981702278361E-4 COSMOplex 0.0 COSMOquick 0.001180498170227836 COSMOtherm 0.06681619643489553 Catalyst 0.1477983709125251 Classical Simulations 0.7616574194309998 Conformers 0.002833195608546807 Crystallization 0.07354503600519419 DFTB Plus 0.0035414945106835086 DMol3 0.4114036123244009 DPD 0.010506433715027741 Discover 0.04285208357927045 Forcite 0.2600637469011923 GULP 0.12005666391217093 LUDI 0.016881123834258056 LibDock 0.028922205170581985 LigandFit 0.0410813363239287 MCSS 0.002124896706410105 MODELER 0.2182741116751269 MesoDyn 0.005194191949002479 Mesocite 0.0060205406681619646 Mesoscale 0.018061622004485894 Morphology 0.01676307401723527 ONETEP 0.004485893046865777 Polymorph 0.0031873450596151577 QMERA 5.90249085113918E-4 QSAR 0.0029512454255695903 Quantum Mechanics 1.0 Reflex 0.051469720221933656 Reflex Plus 0.005666391217093614 Semi-empirical 0.009325935544799905 Sorption 0.028213906268445284 Synthia 0.0014165978042734034 TURBOMOLE 0.001180498170227836 VAMP 0.004840042497934128 Visualization 0.3399834730256168 X-Cell 0.007082989021367017 ZDOCK 0.017353323102349192

Year

2002 0.0 2003 0.05391373801916933 2004 0.1781150159744409 2005 0.22883386581469647 2006 0.3166932907348243 2007 0.3734025559105431 2008 0.3965654952076677 2009 0.3961661341853035 2010 0.40175718849840253 2011 0.1385782747603834 2012 0.06988817891373802 2013 0.2751597444089457 2014 0.5559105431309904 2015 0.6038338658146964 2016 0.273961661341853 2017 0.11421725239616613 2018 0.35543130990415334 2019 0.20327476038338657 2020 0.7915335463258786 2021 0.5934504792332268 2022 1.0 2023 0.2723642172523962 2024 0.4009584664536741 2025 0.16972843450479233 2026 0.09744408945686901

Keywords

target 1.0 between 0.21338960513383823 energy 0.13869457131294444 experimental 0.11707232468058044 potential 0.09677978840261317 analysis 0.08382956582066255 chemical 0.0723824940741169 well 0.06319014858067873 surface 0.0628432676186622 novel 0.05602127536567035 visualization 0.05139619587211655 interaction 0.045730473492513156 binding 0.0407006995432734 docking 0.035555298606694805 cell 0.03243336994854599 activity 0.019251893391917674 applied 0.01705498063247962 higher 0.015262762328727525 mechanism 0.013933051974330809 formation 0.012429901138925826 adsorption 0.010984563797190264 synthesized 0.006243857316297624 design 0.004625079493553796 stable 0.0017922183037520957 role 0.0
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