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Application

Discovery Studio 0.94987319702013 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06878855707812415 Amorphous Cell 0.2621608341977398 Antibody 2.1837637167658458E-4 Blends 0.0031118632963913306 CASTEP 0.44996451383960256 CDOCKER 0.18223508216410983 CHARMm 0.27247911775945843 COMPASS 0.3745154774253426 COMPASS III 0.05726920347218431 COSMObase 0.002183763716765846 COSMOconf 0.002948081017633892 COSMOmic 2.1837637167658458E-4 COSMOperm 0.0013648523229786538 COSMOplex 5.459409291914615E-4 COSMOquick 0.001856199159250969 COSMOtherm 0.06687776382595403 Cantera 5.4594092919146145E-5 Catalyst 0.15750395807173664 Classical Simulations 1.0 Conformers 0.0013648523229786538 Crystallization 0.07752361194518753 DFTB Plus 0.005896162035267784 DMol3 0.2131899328492657 DPD 0.004749686083965715 Discover 0.008243708030791068 Forcite 0.5046132008516678 GULP 0.03281104984440684 Kinetix 1.6378227875743845E-4 LUDI 0.009008025331659114 LibDock 0.06911612163563903 LigandFit 0.018616585685428837 MCSS 0.0018016050663318228 MODELER 0.22924059616749468 MesoDyn 0.0027297046459573075 Mesocite 0.005732379756510346 Mesoscale 0.010973412676748376 Modules 0.0 Morphology 0.019053338428782006 ONETEP 0.002238357809684992 Polymorph 0.002183763716765846 QMERA 6.005350221106076E-4 QSAR 0.0020199814380084074 Quantum Mechanics 0.6495059234590818 Reflex 0.05623191570672053 Reflex Plus 0.0014194464158978 Semi-empirical 0.009171807610416553 Sorption 0.05159141780859311 Synthia 0.0013648523229786538 TURBOMOLE 7.643173008680461E-4 VAMP 0.002565922367199869 Visualization 0.7924332587214064 X-Cell 0.0011464759513020691 ZDOCK 0.029535404269258065

Year

2012 0.0 2013 0.027451642875242842 2014 0.046878959371568545 2015 0.05895768223667539 2016 0.06368781147056339 2017 0.06850240729791368 2018 0.0819325956584171 2019 0.09502491764507137 2020 0.1231522932680125 2021 0.39783765520736547 2022 0.5130500886899232 2023 0.6705802854970859 2024 1.0 2025 0.966889095362784 2026 0.3599121547427992 2027 8.446659346228566E-4

Keywords

target 1.0 potential 0.21567731768037823 visualization 0.17308087613914075 docking 0.17244135851814632 between 0.15161135600575565 analysis 0.14791128977000206 novel 0.08992074549482676 energy 0.07838658840189114 binding 0.05709978758879017 cell 0.048808898430897835 activity 0.04588538930635178 interaction 0.034008633487883425 experimental 0.0318388415595094 promising 0.02439302925793116 synthesized 0.019893565995934497 mechanism 0.013452709955918964 protein 0.010300801681017747 stability 0.008519288308247493 chemical 0.005824178334056598 synthesis 0.004956261562706987 development 0.004499463261996665 performance 0.0029235091245460565 design 0.0010277961765982231 well 9.135966014206427E-5 effective 0.0
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