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Application

Discovery Studio 0.8452888257575758 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06892830937891148 Amorphous Cell 0.2537010660796754 Antibody 4.747723250895593E-4 Blends 0.0040139842030299105 CASTEP 0.495791790754888 CDOCKER 0.17527731019897277 CHARMm 0.2619448400880487 COMPASS 0.37912728214424446 COMPASS III 0.046786654581552935 COSMObase 0.00185592817989555 COSMOconf 0.002503344986835858 COSMOmic 3.452889637014977E-4 COSMOperm 0.0011653502524925548 COSMOplex 4.747723250895593E-4 COSMOquick 0.0018127670594328628 COSMOtherm 0.06983469290862791 Cantera 4.316112046268721E-5 Catalyst 0.15710647848418144 Classical Simulations 1.0 Conformers 0.0019422504208209245 Crystallization 0.08623591868444905 DFTB Plus 0.006387845828477707 DMol3 0.24653632008286935 DPD 0.006387845828477707 Discover 0.013423108463895723 Forcite 0.49656869092321637 GULP 0.04001035866891105 Kinetix 1.2948336138806163E-4 LUDI 0.010229185549656869 LibDock 0.06405110276662782 LigandFit 0.022616427122448098 MCSS 0.002503344986835858 MODELER 0.2372566791833916 MesoDyn 0.0029349561914627305 Mesocite 0.006905779274029954 Mesoscale 0.013250463982044974 Modules 0.0 Morphology 0.02183952695411973 ONETEP 0.0025465061072985455 Polymorph 0.002848633950537356 QMERA 5.179334455522465E-4 QSAR 0.002028572661746299 Quantum Mechanics 0.7279122966032198 Reflex 0.06128879105701584 Reflex Plus 0.002287539384522422 Reflex QPA 0.0 Semi-empirical 0.010099702188268807 Sorption 0.051577538952911214 Synthia 0.0013379947343433035 TURBOMOLE 7.769001683283698E-4 VAMP 0.003107600673313479 Visualization 0.7333074366610557 X-Cell 0.0017264448185074885 ZDOCK 0.030083300962492985

Year

2010 0.003969929892727426 2011 0.025424444632147984 2012 0.03665850156263198 2013 0.04223329673114283 2014 0.046034293436945685 2015 0.05836641608243939 2016 0.06064701410592111 2017 0.10448517611284737 2018 0.28845341667370555 2019 0.3453839006672861 2020 0.39260072641270377 2021 0.4631303319537123 2022 0.632485851845595 2023 0.8452572007770927 2024 1.0 2025 0.9660444294281612 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1946169035632327 between 0.16257805134043726 visualization 0.15467952253037554 docking 0.15204667959368828 analysis 0.13603614822194154 energy 0.0896589756817818 novel 0.08825360681692847 binding 0.053617490616049666 cell 0.050486542258908085 activity 0.046750751605500504 experimental 0.04619927774714034 interaction 0.03956380196751641 synthesized 0.026026008218739436 promising 0.02225463860672798 mechanism 0.020475690676533896 chemical 0.016811057940334086 well 0.014071478127835197 protein 0.010709266539768381 design 0.00812979204098696 stability 0.007169160158682155 synthesis 0.006884528489851102 development 0.005212317435468664 performance 0.004002632842936687 effective 0.0
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