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Application

Discovery Studio 0.7658458071784967 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06684689112804129 Amorphous Cell 0.251806340624232 Antibody 1.9660850331776848E-4 Blends 0.004325387072990907 CASTEP 0.5344802162693536 CDOCKER 0.16141558122388794 CHARMm 0.2512656672401081 COMPASS 0.380879823052347 COMPASS III 0.0486606045711477 COSMObase 0.002408454165642664 COSMOconf 0.0028999754239370855 COSMOmic 5.898255099533055E-4 COSMOperm 0.0013271073973949374 COSMOplex 3.9321700663553697E-4 COSMOquick 0.001966085033177685 COSMOtherm 0.07225362496927992 Cantera 0.0 Catalyst 0.15001228803145736 Classical Simulations 1.0 Conformers 0.0018677807815188007 Crystallization 0.09093143278446793 DFTB Plus 0.005898255099533055 DMol3 0.26340624231998033 DPD 0.006684689112804129 Discover 0.018186286556893586 Forcite 0.4927992135659867 GULP 0.044286065372327356 Kinetix 2.9491275497665274E-4 LUDI 0.008650774145981813 LibDock 0.06144015728680265 LigandFit 0.02054558859670681 MCSS 0.00162202015237159 MODELER 0.2169083312853281 MesoDyn 0.0030965839272548536 Mesocite 0.005996559351191939 Mesoscale 0.013615138854755468 Modules 0.0 Morphology 0.02241336937822561 ONETEP 0.0030965839272548536 Polymorph 0.003194888178913738 QMERA 5.406733841238633E-4 QSAR 0.0026050626689604326 Quantum Mechanics 0.782649299582207 Reflex 0.06384861145244532 Reflex Plus 0.0029491275497665276 Reflex QPA 0.0 Semi-empirical 0.009388056033423445 Sorption 0.052691078889161955 Synthia 0.0018677807815188007 TURBOMOLE 0.001179651019906611 VAMP 0.002801671172278201 Visualization 0.705283853526665 X-Cell 0.002457606291472106 ZDOCK 0.028213320226099778

Year

2010 0.004551422319474836 2011 0.025820568927789934 2012 0.036936542669584245 2013 0.04306345733041576 2014 0.05164113785557987 2015 0.0811378555798687 2016 0.18407002188183808 2017 0.1961487964989059 2018 0.2264332603938731 2019 0.26021881838074395 2020 0.29943107221006565 2021 0.3475711159737418 2022 0.5145733041575492 2023 0.6269584245076586 2024 0.9104595185995623 2025 1.0 2026 0.37207877461706784 2027 0.0

Keywords

target 1.0 potential 0.19175145128339974 between 0.1694209025263456 visualization 0.1420336171848136 docking 0.14015251117538785 analysis 0.13641052610287424 energy 0.09571391007099658 novel 0.08333501891219483 experimental 0.05483525152207771 binding 0.048322174801270254 cell 0.046724246040575255 interaction 0.03853233277372115 activity 0.03796597827625963 synthesized 0.02324076134226016 promising 0.02176419425959263 chemical 0.01824470559679605 mechanism 0.015918606767936244 well 0.013127288173304476 stability 0.00904144501304638 performance 0.0037217581261756913 protein 0.0035599425554724002 design 0.003438580877444932 synthesis 0.0028519994336455023 surface 0.0015372479216812637 development 0.0
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