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Application

Discovery Studio 0.8931826865345778 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06769194920191075 Amorphous Cell 0.24385413025748573 Antibody 5.048739756883762E-4 Blends 0.003844809507165327 CASTEP 0.48844615324866986 CDOCKER 0.18058953745776535 CHARMm 0.28319546390151074 COMPASS 0.3722086294613383 COMPASS III 0.04256475979649695 COSMObase 0.001902986523748495 COSMOconf 0.002407860499436871 COSMOmic 4.660375160200396E-4 COSMOperm 0.0013204396287234456 COSMOplex 5.048739756883762E-4 COSMOquick 0.0017864771447434853 COSMOtherm 0.06780845858091576 Cantera 3.883645966833664E-5 Catalyst 0.18020117286108198 Classical Simulations 1.0 Conformers 0.0017864771447434853 Crystallization 0.0847023185366422 DFTB Plus 0.006097324167928852 DMol3 0.23931026447629034 DPD 0.005631286651908812 Discover 0.013786943182259506 Forcite 0.4819216280243893 GULP 0.03771020233795487 Kinetix 1.165093790050099E-4 LUDI 0.012349994174531049 LibDock 0.06485688764612219 LigandFit 0.030175929162297565 MCSS 0.0027185521767835643 MODELER 0.26498116431706087 MesoDyn 0.0029904073944619206 Mesocite 0.0061361606275971885 Mesoscale 0.012272321255194377 Modules 0.0 Morphology 0.021826090333605188 ONETEP 0.002679715717115228 Polymorph 0.0024855334187735448 QMERA 5.048739756883762E-4 QSAR 0.0021748417414268516 Quantum Mechanics 0.713192745349334 Reflex 0.06046836770360014 Reflex Plus 0.002136005281758515 Reflex QPA 0.0 Semi-empirical 0.009864460755757505 Sorption 0.04955532253679754 Synthia 0.0013592760883917821 TURBOMOLE 9.320750320400792E-4 VAMP 0.0031457532331352674 Visualization 0.7213484018796846 X-Cell 0.0015146219270651287 ZDOCK 0.03145753233135267

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14190387701663992 2018 0.16783512120956162 2019 0.34192077033533236 2020 0.5194695497930568 2021 0.664414224174339 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18624816023548985 between 0.16479490625199975 visualization 0.15118064887694374 docking 0.1486369744672682 analysis 0.1343987969539899 novel 0.09206821526844564 energy 0.08616497088372688 binding 0.059160427465284444 activity 0.05072950662315224 cell 0.04836180968835989 experimental 0.04826582197478723 interaction 0.04135470659755551 synthesized 0.02522877071734818 promising 0.01951750175977475 mechanism 0.019373520189415756 chemical 0.01878159595571767 well 0.017341780252127726 protein 0.016221923593779997 design 0.00999872016381903 synthesis 0.007583029372240353 development 0.005215332437448006 stability 0.004175465540410828 surface 7.83899660843412E-4 performance 0.0
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