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Application

Discovery Studio 0.9523414999802738 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06782514254683682 Amorphous Cell 0.25441216399674177 Antibody 2.1721422753190334E-4 Blends 0.003203909856095574 CASTEP 0.45376052131414607 CDOCKER 0.17898452348628835 CHARMm 0.27830572902525114 COMPASS 0.37116481129513984 COMPASS III 0.054412163996741786 COSMObase 0.0024979636166168884 COSMOconf 0.0028237849579147434 COSMOmic 4.344284550638067E-4 COSMOperm 0.0014661960358403475 COSMOplex 3.8012489818083084E-4 COSMOquick 0.0017377138202552267 COSMOtherm 0.06608742872658159 Cantera 0.0 Catalyst 0.16600597339125714 Classical Simulations 1.0 Conformers 0.0015204995927233234 Crystallization 0.08091229975563399 DFTB Plus 0.005810480586478414 DMol3 0.21569372793918 DPD 0.004670105891935922 Discover 0.00977464023893565 Forcite 0.4991039913114309 GULP 0.0325821341297855 Kinetix 1.629106706489275E-4 LUDI 0.009557426011403747 LibDock 0.06804235677436872 LigandFit 0.0226988867770839 MCSS 0.0017920173771382025 MODELER 0.24029323920716808 MesoDyn 0.002280749389084985 Mesocite 0.005593266358946511 Mesoscale 0.01069780070594624 Modules 0.0 Morphology 0.019332066250339397 ONETEP 0.0020635351615530817 Polymorph 0.0020635351615530817 QMERA 3.8012489818083084E-4 QSAR 0.0018463209340211784 Quantum Mechanics 0.6558783600325822 Reflex 0.059625305457507466 Reflex Plus 0.0014118924789573717 Reflex QPA 0.0 Semi-empirical 0.008851479771925061 Sorption 0.051045343469997284 Synthia 0.00130328536519142 TURBOMOLE 9.231604670105892E-4 VAMP 0.0024979636166168884 Visualization 0.772902525115395 X-Cell 0.0013575889220743959 ZDOCK 0.03117024165082813

Year

2010 0.004550625711035267 2011 0.02581604970683469 2012 0.03693007788570928 2013 0.043055920189025994 2014 0.05163209941366938 2015 0.05784545374989061 2016 0.06510895248096614 2017 0.07272249934365975 2018 0.08427408768705696 2019 0.09722586855692658 2020 0.2877395641900761 2021 0.35092325194714274 2022 0.5185087949593069 2023 0.626848691695108 2024 0.9473177561914763 2025 1.0 2026 0.3720136518771331 2027 0.0

Keywords

target 1.0 potential 0.21014492753623187 docking 0.16891554222888555 visualization 0.16741629185407297 between 0.15776202807687065 analysis 0.14658579801008587 novel 0.09193130707373585 energy 0.07971014492753623 binding 0.059379401208486664 cell 0.04793058016446322 activity 0.04754440961337513 interaction 0.037254100222615966 experimental 0.03634546363182045 promising 0.023556403616373633 synthesized 0.022011721412021262 mechanism 0.014697196856117397 protein 0.014379174049338967 stability 0.008450320294398255 chemical 0.007382672300213529 synthesis 0.005292808141383854 development 0.004452319294898006 design 0.002521466539457544 well 0.002294307391758666 performance 0.0012948071418836036 effective 0.0
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