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Application

Discovery Studio 0.7589803554724042 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06784502767362971 Amorphous Cell 0.24388502053204786 Antibody 4.642028209248349E-4 Blends 0.004499196572040707 CASTEP 0.5424031422960186 CDOCKER 0.16604177825388325 CHARMm 0.26038207462953045 COMPASS 0.38075343688627034 COMPASS III 0.03913586859489377 COSMObase 0.0017496875557936084 COSMOconf 0.002321014104624174 COSMOmic 4.999107302267452E-4 COSMOperm 0.0012140689162649526 COSMOplex 4.999107302267452E-4 COSMOquick 0.001821103374397429 COSMOtherm 0.0719157293340475 Cantera 3.5707909301910375E-5 Catalyst 0.16568469916086412 Classical Simulations 1.0 Conformers 0.0020353508302088912 Crystallization 0.09305481164077843 DFTB Plus 0.006320299946438136 DMol3 0.2704874129619711 DPD 0.007570076772004999 Discover 0.018425281199785752 Forcite 0.48205677557579 GULP 0.04524192108552044 Kinetix 2.1424745581146223E-4 LUDI 0.011355115158007498 LibDock 0.05963220853419032 LigandFit 0.02774504552758436 MCSS 0.002499553651133726 MODELER 0.24363506516693448 MesoDyn 0.0034279592929833957 Mesocite 0.007070166041778254 Mesoscale 0.014747366541688985 Modules 0.0 Morphology 0.024102838778789503 ONETEP 0.0029994643813604713 Polymorph 0.0032137118371719335 QMERA 6.070344581324763E-4 QSAR 0.0024638457418318157 Quantum Mechanics 0.7970362435279414 Reflex 0.06530976611319407 Reflex Plus 0.0029637564720585608 Reflex QPA 0.0 Semi-empirical 0.01042670951615783 Sorption 0.051526513122656666 Synthia 0.0016068559185859668 TURBOMOLE 9.998214604534904E-4 VAMP 0.0033922513836814857 Visualization 0.6685948937689699 X-Cell 0.0020353508302088912 ZDOCK 0.0289234065345474

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1249260917307205 2017 0.21538981332882845 2018 0.43576315567193175 2019 0.5042655629698454 2020 0.5769068333474111 2021 0.6646676239547259 2022 0.7362952952107441 2023 0.8457640003378664 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.17282120527196407 between 0.16888777996301407 visualization 0.12983238911556638 docking 0.12544397804326768 analysis 0.12438723691549006 energy 0.0948278392579329 novel 0.08257257756773417 experimental 0.055904541051457424 binding 0.0463351630610268 cell 0.044661989608712246 activity 0.04031760941673761 interaction 0.03868846684474712 synthesized 0.022661226406786625 chemical 0.02172190095987319 well 0.020841283353391846 mechanism 0.017318812927466464 promising 0.015396131153315526 surface 0.008732791264273343 design 0.007529280535415505 protein 0.0041242257903543016 synthesis 0.0023483136172835883 stability 0.0018492969736108257 higher 0.0011888337687498164 performance 0.0
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