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Application

Discovery Studio 0.4143868328883882 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043928459366175086 Amorphous Cell 0.16920301223721368 Antibody 1.961091935989959E-4 Blends 0.004667398807656103 CASTEP 0.6343347976153122 CDOCKER 0.10323187951051145 CHARMm 0.16379039849388138 COMPASS 0.29130059617194853 COMPASS III 0.013060872293693128 COSMOSim3D 3.922183871979918E-5 COSMObase 7.844367743959837E-4 COSMOconf 0.0012158770003137748 COSMOmic 7.059930969563853E-4 COSMOperm 7.452149356761845E-4 COSMOplex 1.961091935989959E-4 COSMOquick 0.0013727643551929714 COSMOtherm 0.07075619705051772 Cantera 0.0 Catalyst 0.1247254471289614 Classical Simulations 0.7796124882334484 Conformers 0.0035691873235017255 Crystallization 0.08201286476310009 DFTB Plus 0.0040006275494195165 DMol3 0.38190304361468463 DPD 0.010707561970505177 Discover 0.04020238468779416 Equilibria 0.0 Forcite 0.3129510511452777 GULP 0.0960542830247882 Kinetix 1.1766551615939755E-4 LUDI 0.010119234389708189 LibDock 0.03412299968622529 LigandFit 0.023650768748038908 MCSS 0.0018042045811107624 MODELER 0.16112331346093506 MesoDyn 0.006275494195167869 Mesocite 0.0063147160338876684 Mesoscale 0.02027769061813618 Morphology 0.018865704424223407 ONETEP 0.005412613743332287 Polymorph 0.005138060872293693 QMERA 6.667712582365861E-4 QSAR 0.004118293065578914 Quantum Mechanics 1.0 Reflex 0.05443991214308127 Reflex Plus 0.005491057420771886 Reflex QPA 2.353310323187951E-4 Semi-empirical 0.009766237841229998 Sorption 0.03659397552557264 Synthia 0.001686539064951365 TURBOMOLE 0.0011374333228741764 VAMP 0.005020395356134295 Visualization 0.38833542516473174 X-Cell 0.005844053969250079 ZDOCK 0.017885158456228428

Year

2002 0.0 2003 0.01652892561983471 2004 0.06483328583642063 2005 0.08150470219435736 2006 0.11271017383870048 2007 0.13337133086349387 2008 0.1883727557708749 2009 0.219435736677116 2010 0.27229980051296665 2011 0.24907381020233685 2012 0.31148475349102306 2013 0.42590481618694787 2014 0.5267882587631804 2015 0.4843260188087774 2016 0.42932459390139643 2017 0.4762040467369621 2018 0.5219435736677116 2019 0.5587061840980336 2020 0.5203761755485894 2021 0.43003704759190653 2022 1.0 2023 0.9737817041892277 2024 0.5666856654317469 2025 0.3868623539469934 2026 0.04445711028783129 2027 1.4249073810202338E-4

Keywords

target 1.0 between 0.20289774102836286 energy 0.139467754250703 experimental 0.11378661750190885 potential 0.10898187980706557 analysis 0.08918561558373839 visualization 0.06417490735050375 chemical 0.062293982904072856 well 0.06005922118554109 novel 0.054211594688716315 surface 0.05160437268376259 docking 0.045868484272864406 interaction 0.0450118256140939 cell 0.038940722945415944 binding 0.02324152187273032 higher 0.01735664934726335 synthesized 0.01724491126133676 adsorption 0.014544574184777549 mechanism 0.014265228969961078 activity 0.013930014712181313 applied 0.008585209602026184 formation 0.0048419837234854836 design 0.0038177179358250928 stable 8.566586587705086E-4 stability 0.0
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