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Application

Discovery Studio 0.3578533865551543 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06706041017532437 Amorphous Cell 0.25396456308422083 Antibody 1.3951541645351812E-4 Blends 0.003952936799516346 CASTEP 0.02060177649630284 CDOCKER 0.08733665069990233 CHARMm 0.26428870390178116 COMPASS 0.37906338650420873 COMPASS III 0.04673766451192857 COSMObase 0.0 COSMOconf 4.6505138817839374E-5 COSMOmic 0.0 COSMOperm 1.860205552713575E-4 COSMOplex 0.0 COSMOquick 4.6505138817839374E-5 COSMOtherm 0.0015811747198065387 Cantera 4.6505138817839374E-5 Catalyst 0.0395758731339813 Classical Simulations 1.0 Conformers 0.001767195275077896 Crystallization 0.041668604380784076 DFTB Plus 0.002836813467888202 DMol3 0.04478444868157931 DPD 0.0033018648560665955 Discover 0.013626005673626936 Forcite 0.4988141189601451 GULP 0.03790168813653909 Kinetix 4.6505138817839374E-5 LUDI 0.004743524159419616 LibDock 0.02302004371483049 LigandFit 0.010975212761010092 MCSS 6.045668046319118E-4 MODELER 0.054318002139236383 MesoDyn 0.0013021438868995024 Mesocite 0.00297632888434172 Mesoscale 0.006278193740408315 Modules 0.0 Morphology 0.021903920383202345 ONETEP 4.6505138817839374E-5 Polymorph 0.002650792912616844 QMERA 5.11556526996233E-4 QSAR 3.72041110542715E-4 Quantum Mechanics 0.06231688601590476 Reflex 0.018230014416593034 Reflex Plus 5.11556526996233E-4 Semi-empirical 0.0050225549923266525 Sorption 0.051946240059526576 Synthia 6.975770822675905E-4 TURBOMOLE 4.6505138817839374E-5 VAMP 0.0015346695809886992 X-Cell 1.3951541645351812E-4 ZDOCK 0.00958005859647491

Year

2010 0.003177292946409659 2011 0.01948739673797924 2012 0.02753653886888371 2013 0.028807456047447576 2014 0.038551154416437194 2015 0.039822071595001056 2016 0.04151662783308621 2017 0.04554119889853844 2018 0.15102732471933913 2019 0.2054649438678246 2020 0.2719762762126668 2021 0.30311374708748146 2022 0.350984960813387 2023 0.6341876721033679 2024 0.8949375132387206 2025 1.0 2026 0.4759584833721669 2027 0.0

Keywords

target 1.0 between 0.22131239484015705 cell 0.2148065058889512 amorphous 0.1635445877734156 energy 0.12837913628715647 potential 0.12725743129556927 experimental 0.09742007851934942 analysis 0.09422321929332586 performance 0.07195737521031968 adsorption 0.06427369601794727 novel 0.06180594503645541 surface 0.06107683679192372 interaction 0.060964666292765 mechanism 0.04812114413909142 docking 0.028996074032529445 chemical 0.02400448681996635 temperature 0.01777902411665732 higher 0.01688166012338755 water 0.014469994391475042 design 0.012394840157038699 effective 0.010095344924284913 binding 0.003028603477285474 well 4.48681996634885E-4 development 2.8042624789680314E-4 synthesized 0.0
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