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Application

Discovery Studio 0.3663210099188458 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036752522970326856 Amorphous Cell 0.14891800974042274 Antibody 3.012501882813677E-4 Blends 0.004669377918361199 CASTEP 0.62921122659035 CDOCKER 0.09564693477933424 CHARMm 0.15996384997740623 COMPASS 0.2649997489581764 COMPASS III 0.007732088165888437 COSMOSim3D 5.020836471356128E-5 COSMObase 6.025003765627354E-4 COSMOconf 0.0012050007531254707 COSMOmic 5.522920118491741E-4 COSMOperm 5.020836471356127E-4 COSMOplex 2.008334588542451E-4 COSMOquick 0.0011045840236983482 COSMOtherm 0.06913691821057388 Catalyst 0.12943716423156099 Classical Simulations 0.729678164382186 Conformers 0.004117085906512025 Crystallization 0.07747150675302505 DFTB Plus 0.0038660440829442187 DMol3 0.3869558668474168 DPD 0.011547923884119094 Discover 0.04338002711251695 Equilibria 0.0 Forcite 0.26615454134658834 GULP 0.10021589596826831 Kinetix 0.0 LUDI 0.010895215142842798 LibDock 0.029321684992719785 LigandFit 0.026811266757041725 MCSS 0.0017572927649746448 MODELER 0.16965406436712357 MesoDyn 0.006727920871617212 Mesocite 0.00587437867148667 Mesoscale 0.021238138273836422 Morphology 0.017472510920319324 ONETEP 0.005271878294923934 Polymorph 0.005322086659637496 QMERA 5.020836471356127E-4 QSAR 0.004217502635939147 Quantum Mechanics 1.0 Reflex 0.05111211527840538 Reflex Plus 0.00587437867148667 Reflex QPA 2.5104182356780637E-4 Semi-empirical 0.009288547472008836 Sorption 0.03052668574584526 Synthia 0.0013556258472661546 TURBOMOLE 0.0011547923884119094 VAMP 0.004820003012501883 Visualization 0.30220414721092537 X-Cell 0.00627604558919516 ZDOCK 0.015112717778781945

Year

2003 0.0 2004 0.049396471680594245 2005 0.06982358402971216 2006 0.10399257195914577 2007 0.10510677808727947 2008 0.1977715877437326 2009 0.24103992571959146 2010 0.30900649953574744 2011 0.2714948932219127 2012 0.3630454967502321 2013 0.5104921077065924 2014 0.627669452181987 2015 0.6759517177344475 2016 0.5851439182915507 2017 0.396100278551532 2018 0.4343546889507892 2019 0.3871866295264624 2020 0.43008356545961 2021 0.25793871866295265 2022 1.0 2023 0.871866295264624 2024 0.16824512534818942 2025 0.05496750232126277 2026 0.015598885793871866

Keywords

target 1.0 between 0.19726132337450925 energy 0.1300153212678349 experimental 0.11390405056018385 potential 0.07888058986881165 analysis 0.07177056401417217 chemical 0.06341568514794599 well 0.05834051517763095 surface 0.05240352389160203 novel 0.04222924446997989 interaction 0.03619649525998277 visualization 0.030953748922723356 cell 0.02985253279708896 docking 0.018122187110983432 binding 0.01589581537872259 higher 0.014627022886143828 applied 0.013406109355549171 adsorption 0.012304893229914775 synthesized 0.011993679977018099 mechanism 0.009049123814995692 activity 0.0077085128794407735 formation 0.0062960835009097 temperature 0.004213348654601168 stable 8.618213157138753E-4 design 0.0
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