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Application

Discovery Studio 0.9983843537414966 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06576188899922764 Amorphous Cell 0.2798190444665122 Blends 0.0022067747986317995 CASTEP 0.3827650888226856 CDOCKER 0.16672183603663246 CHARMm 0.2566479090808783 COMPASS 0.3632351318547942 COMPASS III 0.08639523336643495 COSMObase 0.0038618558976056495 COSMOconf 0.0045238883371951895 COSMOmic 1.1033873993158998E-4 COSMOperm 0.0013240648791790798 COSMOplex 3.3101621979476995E-4 COSMOquick 0.0013240648791790798 COSMOtherm 0.06509985655963808 Catalyst 0.11618669314796425 Classical Simulations 1.0 Conformers 4.4135495972635994E-4 Crystallization 0.0727132296149178 DFTB Plus 0.005847953216374269 DMol3 0.17356283791239105 DPD 0.0028688072382213395 Discover 0.0038618558976056495 Forcite 0.5351428886682114 GULP 0.024495200264812975 Kinetix 2.2067747986317997E-4 LUDI 0.003641178417742469 LibDock 0.07127882599580712 LigandFit 0.0051859207767847295 MCSS 5.516936996579499E-4 MODELER 0.20324395895398875 MesoDyn 0.0013240648791790798 Mesocite 0.003972194637537239 Mesoscale 0.007172018095553349 Modules 0.0 Morphology 0.017212843429328037 ONETEP 8.827099194527199E-4 Polymorph 0.0020964360587002098 QMERA 2.2067747986317997E-4 QSAR 8.827099194527199E-4 Quantum Mechanics 0.5454043914818493 Reflex 0.05274191768730001 Reflex Plus 9.930486593843098E-4 Semi-empirical 0.007613373055279708 Sorption 0.05417632130641068 Synthia 0.0017654198389054397 TURBOMOLE 3.3101621979476995E-4 VAMP 0.0013240648791790798 Visualization 0.8197064989517819 X-Cell 0.0014344036191106697 ZDOCK 0.030122476001324065

Year

2021 0.007261724659606656 2022 0.15763993948562785 2023 0.23277861825516893 2024 0.7221381744831064 2025 1.0 2026 0.42854261220373174 2027 0.0

Keywords

target 1.0 potential 0.2828365779430945 docking 0.22163180522680065 visualization 0.2026955219554611 analysis 0.19525626781314911 between 0.1580599971015893 novel 0.10414955799236753 energy 0.088884594947104 binding 0.07598666731075794 cell 0.06719482150620742 promising 0.06448963818173035 activity 0.056132553982899375 stability 0.040191295106516596 interaction 0.036954736486160086 synthesized 0.032607120428964784 experimental 0.031882517752765564 performance 0.03139944930196609 development 0.024201729385053862 effective 0.023960195159654123 mechanism 0.022124535046616104 protein 0.02154485290565673 including 0.020868557074537462 synthesis 0.014153905608424713 design 0.0066663446210328 chemical 0.0
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