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Application

Discovery Studio 0.5619030774672799 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.01795142555438226 Amorphous Cell 0.8414290742696233 Antibody 0.0 Blends 0.003695881731784583 CASTEP 0.09257303766279479 CDOCKER 0.08430130235832453 CHARMm 0.11369236184442098 COMPASS 0.509679690249912 COMPASS III 0.07673354452657515 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0017599436818021823 COSMOplex 0.0 COSMOquick 1.7599436818021823E-4 COSMOtherm 0.007567757831749384 Cantera 0.0 Catalyst 0.06740584301302359 Classical Simulations 1.0 Conformers 7.039774727208729E-4 Crystallization 0.036606828581485396 DFTB Plus 0.0028159098908834917 DMol3 0.05737416402675114 DPD 0.005455825413586766 Discover 0.03748680042238648 Forcite 0.6594508975712777 GULP 0.007039774727208729 LUDI 0.0026399155227032735 LibDock 0.03167898627243928 LigandFit 0.011087645195353749 MCSS 3.5198873636043646E-4 MODELER 0.10119676170362549 MesoDyn 0.0021119324181626186 Mesocite 0.005631819781766983 Mesoscale 0.011615628299894404 Modules 0.0 Morphology 0.01566349876803942 ONETEP 0.0 Polymorph 0.0 QMERA 0.0 QSAR 1.7599436818021823E-4 Quantum Mechanics 0.14713129179866244 Reflex 0.018655403027103133 Reflex Plus 0.0012319605772615277 Reflex QPA 0.0 Semi-empirical 0.005279831045406547 Sorption 0.037134811686026045 Synthia 0.0021119324181626186 VAMP 0.0019359380499824005 Visualization 0.2692713833157339 X-Cell 0.0065117916226680745 ZDOCK 0.021823301654347062

Year

2010 8.865248226950354E-4 2011 0.014627659574468085 2012 0.01773049645390071 2013 0.030585106382978722 2014 0.025709219858156027 2015 0.04565602836879433 2016 0.040780141843971635 2017 0.10062056737588652 2018 0.13430851063829788 2019 0.18439716312056736 2020 0.2074468085106383 2021 0.24157801418439717 2022 0.3151595744680851 2023 0.4601063829787234 2024 0.6901595744680851 2025 1.0 2026 0.4299645390070922 2027 0.0

Keywords

cell 1.0 target 0.9455343314403717 amorphous 0.463345379452762 between 0.1999225606608157 potential 0.14158492514197213 analysis 0.11809499225606608 energy 0.10673722250903458 docking 0.07421270005162622 novel 0.07021166752710377 experimental 0.06543624161073826 mechanism 0.057563242127000515 interaction 0.05446566855962829 performance 0.05201342281879195 visualization 0.04375322663913268 temperature 0.013551884357253486 binding 0.010196179659266908 design 0.010196179659266908 surface 0.00813113061435209 development 0.006969540526587507 synthesized 0.006066081569437274 promising 0.004259163655136809 higher 0.0040010325245224574 activity 0.0027103768714506968 effective 0.0021941146102219928 well 0.0
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