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Application

Discovery Studio 0.8720815250233478 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0675584219117003 Amorphous Cell 0.2467454914606473 Antibody 3.9810502010430353E-4 Blends 0.004060671205063896 CASTEP 0.5028862613957562 CDOCKER 0.1809785421394164 CHARMm 0.27656355746645966 COMPASS 0.37417890839603485 COMPASS III 0.043552689199410806 COSMObase 0.0019507145985110871 COSMOconf 0.002388630120625821 COSMOmic 4.777260241251642E-4 COSMOperm 0.0012739360643337712 COSMOplex 4.777260241251642E-4 COSMOquick 0.0017118515864485051 COSMOtherm 0.06875273697201321 Cantera 3.981050201043035E-5 Catalyst 0.1752458298499144 Classical Simulations 1.0 Conformers 0.0018710935944902265 Crystallization 0.08483617978422708 DFTB Plus 0.006170627811616704 DMol3 0.24483458736414665 DPD 0.005971575301564553 Discover 0.013854054699629763 Forcite 0.4847724829810104 GULP 0.039412396990326046 Kinetix 1.592420080417214E-4 LUDI 0.011107130060910068 LibDock 0.06528922329710578 LigandFit 0.02699152036307178 MCSS 0.002388630120625821 MODELER 0.25558342290696284 MesoDyn 0.002866356144750985 Mesocite 0.006170627811616704 Mesoscale 0.0124606871292647 Modules 0.0 Morphology 0.021617102591663682 ONETEP 0.002587682630677973 Polymorph 0.0026673036346988336 QMERA 5.573470281460249E-4 QSAR 0.002388630120625821 Quantum Mechanics 0.7325132369919185 Reflex 0.06035272104781241 Reflex Plus 0.0021099566065528085 Reflex QPA 0.0 Semi-empirical 0.009873004498586727 Sorption 0.04980293801504837 Synthia 0.0015526095784067838 TURBOMOLE 9.156415462398981E-4 VAMP 0.003025598152792707 Visualization 0.7280146502647399 X-Cell 0.0014331780723754925 ZDOCK 0.03125124407818783

Year

2010 0.0043922628600388544 2011 0.02491764507137427 2012 0.035729369034546835 2013 0.06909367345214967 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14266407635780048 2018 0.27595236084128727 2019 0.34453923473266324 2020 0.3958949235577329 2021 0.6526733676830814 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18716133756407127 between 0.16483605890488975 visualization 0.15097225612236595 docking 0.1478642909445936 analysis 0.13356114229924335 novel 0.09035879912130827 energy 0.08708811325360019 binding 0.056366446993735254 experimental 0.0488162069807176 activity 0.04878366284273045 cell 0.04783988284110324 interaction 0.04137987145065495 synthesized 0.02447319176633309 promising 0.01999837279310064 mechanism 0.018956960377512 chemical 0.017557562444064763 well 0.016874135546334715 protein 0.013928891058498089 design 0.009079814498413474 synthesis 0.006866813115287609 stability 0.004718900008136034 development 0.004100561386380278 surface 5.369782767878936E-4 performance 0.0
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