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Application

Discovery Studio 0.9616261626162617 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06795996029119789 Amorphous Cell 0.24656684315023164 Antibody 4.963600264725347E-4 Blends 0.003557246856386499 CASTEP 0.4644688947716744 CDOCKER 0.18894771674387822 CHARMm 0.29103242885506286 COMPASS 0.3682577763070814 COMPASS III 0.045334215751158174 COSMObase 0.0018613500992720052 COSMOconf 0.002440436796823296 COSMOmic 4.1363335539377897E-4 COSMOperm 0.0012822634017207147 COSMOplex 4.5499669093315687E-4 COSMOquick 0.0018613500992720052 COSMOtherm 0.0673808735936466 Cantera 4.1363335539377896E-5 Catalyst 0.18303275976174718 Classical Simulations 1.0 Conformers 0.0017372600926538716 Crystallization 0.0795416942422237 DFTB Plus 0.005997683653209795 DMol3 0.22468563864990074 DPD 0.005253143613500993 Discover 0.010837193911317008 Forcite 0.4822551290536069 GULP 0.035241561879549965 Kinetix 1.2409000661813368E-4 LUDI 0.01220218398411648 LibDock 0.06833223031105229 LigandFit 0.02854070152217075 MCSS 0.0028127068166776967 MODELER 0.269482131039047 MesoDyn 0.0027299801455989412 Mesocite 0.006121773659827929 Mesoscale 0.011664460622104567 Modules 0.0 Morphology 0.019895764394440768 ONETEP 0.002481800132362674 Polymorph 0.002316346790205162 QMERA 5.377233620119127E-4 QSAR 0.001985440105890139 Quantum Mechanics 0.6752150893448048 Reflex 0.05716412971542025 Reflex Plus 0.0018199867637326275 Reflex QPA 0.0 Semi-empirical 0.00980311052283256 Sorption 0.04868464592984778 Synthia 0.001240900066181337 TURBOMOLE 8.272667107875579E-4 VAMP 0.00314361350099272 Visualization 0.7562458636664461 X-Cell 0.0013649900727994706 ZDOCK 0.032759761747187296

Year

2010 0.003969929892727426 2011 0.025424444632147984 2012 0.03995269870766112 2013 0.08184812906495481 2014 0.09671424951431709 2015 0.11504350029563308 2016 0.12425035898302221 2017 0.14173494382971535 2018 0.16428752428414561 2019 0.18776923726666103 2020 0.3795084044260495 2021 0.6623025593377819 2022 0.7361263620238195 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1956252018287812 visualization 0.16443734384825875 docking 0.1623978109013036 between 0.16234682257762972 analysis 0.13979298740588406 novel 0.09658888114621751 energy 0.08231215051753149 binding 0.06436426058432619 activity 0.05610415214915784 cell 0.05129425361592196 interaction 0.043357071230688174 experimental 0.043323079014905584 synthesized 0.027278753165525096 promising 0.022264901337593693 mechanism 0.02167003756139844 protein 0.02161904923772456 chemical 0.01725104950966229 well 0.016010333633597905 design 0.01133640396349236 synthesis 0.01092849737410133 development 0.008769991671907134 stability 0.006254567703995785 performance 0.0010027703655862807 effective 0.0
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