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Application

Discovery Studio 0.8242185475092012 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06809815950920245 Amorphous Cell 0.24662576687116564 Antibody 4.217791411042945E-4 Blends 0.004294478527607362 CASTEP 0.5173312883435582 CDOCKER 0.17523006134969324 CHARMm 0.2689033742331288 COMPASS 0.37791411042944784 COMPASS III 0.042024539877300614 COSMObase 0.0018021472392638037 COSMOconf 0.002415644171779141 COSMOmic 4.6012269938650307E-4 COSMOperm 0.001303680981595092 COSMOplex 4.984662576687117E-4 COSMOquick 0.0018788343558282209 COSMOtherm 0.07036042944785276 Cantera 3.834355828220859E-5 Catalyst 0.16974693251533743 Classical Simulations 1.0 Conformers 0.0018788343558282209 Crystallization 0.08734662576687116 DFTB Plus 0.006134969325153374 DMol3 0.2549463190184049 DPD 0.006480061349693251 Discover 0.0160659509202454 Forcite 0.4842791411042945 GULP 0.04183282208588957 Kinetix 2.3006134969325153E-4 LUDI 0.011234662576687116 LibDock 0.06307515337423313 LigandFit 0.02657208588957055 MCSS 0.002530674846625767 MODELER 0.24961656441717792 MesoDyn 0.0032208588957055215 Mesocite 0.006480061349693251 Mesoscale 0.013458588957055215 Modules 0.0 Morphology 0.02223926380368098 ONETEP 0.0026457055214723925 Polymorph 0.002875766871165644 QMERA 5.751533742331289E-4 QSAR 0.002338957055214724 Quantum Mechanics 0.7564033742331289 Reflex 0.06134969325153374 Reflex Plus 0.0026840490797546013 Reflex QPA 0.0 Semi-empirical 0.010122699386503068 Sorption 0.05057515337423313 Synthia 0.0016104294478527608 TURBOMOLE 8.819018404907976E-4 VAMP 0.0032975460122699387 Visualization 0.7054831288343558 X-Cell 0.0019171779141104294 ZDOCK 0.03048312883435583

Year

2010 0.004054396486189712 2011 0.025255511445223415 2012 0.03750316749725484 2013 0.08108792972379424 2014 0.09671424951431709 2015 0.11504350029563308 2016 0.12560182447841878 2017 0.24072979136751416 2018 0.30154573866035983 2019 0.3452994340738238 2020 0.4614410000844666 2021 0.6640763578004899 2022 0.7362108286172818 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18128903361807228 between 0.1664700237544638 visualization 0.14306165148583386 docking 0.13956927336511082 analysis 0.13047650510485 energy 0.09069171110796483 novel 0.0869790929255746 binding 0.0523070146459641 experimental 0.05185080308965344 cell 0.04676955023833121 activity 0.044771658250350024 interaction 0.04038258844998191 synthesized 0.023675806629225856 chemical 0.01949124545754873 well 0.018405776582188872 mechanism 0.017949565025878206 promising 0.017933833592901977 protein 0.009313008321928044 design 0.007708402158352604 synthesis 0.004735161325845171 surface 0.0036968867494140043 stability 0.0034294523888180974 development 0.0015102175657180613 higher 0.0
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