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Application

Discovery Studio 0.877180190165082 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06877950101146325 Amorphous Cell 0.2514750505731625 Antibody 4.214430209035738E-4 Blends 0.003919420094403237 CASTEP 0.49523769386378963 CDOCKER 0.17966115981119352 CHARMm 0.2697656776803776 COMPASS 0.3789194200944032 COMPASS III 0.04606372218476062 COSMObase 0.0020650708024275116 COSMOconf 0.002444369521240728 COSMOmic 5.057316250842886E-4 COSMOperm 0.0013486176668914363 COSMOplex 4.635873229939312E-4 COSMOquick 0.0016014834794335806 COSMOtherm 0.06877950101146325 Cantera 4.214430209035738E-5 Catalyst 0.16701786918408631 Classical Simulations 1.0 Conformers 0.0018543492919757248 Crystallization 0.08538435603506406 DFTB Plus 0.00627950101146325 DMol3 0.24026466621712744 DPD 0.005647336480107889 Discover 0.013739042481456507 Forcite 0.49447909642616317 GULP 0.03700269723533378 Kinetix 1.6857720836142953E-4 LUDI 0.0099881995954147 LibDock 0.06641942009440324 LigandFit 0.022926500337154418 MCSS 0.0021493594066082267 MODELER 0.24599629130141604 MesoDyn 0.00273937963587323 Mesocite 0.005984490896830749 Mesoscale 0.011968981793661498 Modules 0.0 Morphology 0.02157788267026298 ONETEP 0.002444369521240728 Polymorph 0.002444369521240728 QMERA 4.635873229939312E-4 QSAR 0.002317936614969656 Quantum Mechanics 0.7205832771409305 Reflex 0.06140424814565071 Reflex Plus 0.0017700606877950101 Reflex QPA 0.0 Semi-empirical 0.009735333782872556 Sorption 0.05078388401888065 Synthia 0.0014750505731625084 TURBOMOLE 9.271746459878624E-4 VAMP 0.0028658125421443022 Visualization 0.74527983816588 X-Cell 0.0013907619689817936 ZDOCK 0.031144639244774106

Year

2010 0.004392633890859942 2011 0.024919749957763134 2012 0.03564791349890184 2013 0.04156107450582869 2014 0.04983949991552627 2015 0.05592160837979388 2016 0.10829532015543165 2017 0.14183139043757392 2018 0.21228248014867376 2019 0.344061496874472 2020 0.3935631018753168 2021 0.5251731711437743 2022 0.7351748606183477 2023 0.8457509714478797 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.19307954898106963 between 0.16377021482017862 visualization 0.1574773283679873 docking 0.15458087652149927 analysis 0.1376849074169856 novel 0.09128995551877521 energy 0.08758318678666253 binding 0.0563946070825144 cell 0.049705182579911036 activity 0.049308644529498985 experimental 0.04763628840384814 interaction 0.04172269921726837 synthesized 0.026016344263990895 promising 0.022361297886279784 mechanism 0.01987862487500431 chemical 0.016551153408503154 well 0.014965001206854936 protein 0.014051239612427158 design 0.00870659632426468 synthesis 0.007723871590634806 stability 0.0066549429330023105 development 0.005517051136167718 performance 0.0016551153408503156 effective 0.0
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