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Application

Discovery Studio 1.0 Materials Studio 0.9840312278211497 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04981050351922036 Amorphous Cell 0.10774228478613969 Antibody 5.414185165132648E-4 Blends 0.004872766648619383 CASTEP 0.6291283161884137 CDOCKER 0.26962642122360586 CHARMm 0.42014076881429346 COMPASS 0.22252301028695182 COMPASS III 0.01028695181375203 COSMObase 5.414185165132648E-4 COSMOconf 0.0016242555495397943 COSMOmic 0.0010828370330265296 COSMOquick 0.003789929615592853 COSMOtherm 0.09745533297238766 Catalyst 0.3887384948565241 Classical Simulations 0.9875473741201949 Conformers 0.004331348132106118 Crystallization 0.06334596643205198 DFTB Plus 0.0027070925825663237 DMol3 0.38170005414185165 DPD 0.005955603681645912 Discover 0.027612344342176503 Forcite 0.24959393611261504 GULP 0.13589604764482946 LUDI 0.03194369247428262 LibDock 0.08716838115863562 LigandFit 0.08987547374120194 MCSS 0.004872766648619383 MODELER 0.4206821873308067 MesoDyn 0.0027070925825663237 Mesocite 0.0032485110990795887 Mesoscale 0.011911207363291824 Morphology 0.01245262587980509 ONETEP 0.007038440714672442 Polymorph 0.005414185165132647 QMERA 0.0 QSAR 0.0016242555495397943 Quantum Mechanics 1.0 Reflex 0.04223064428803465 Reflex Plus 0.005414185165132647 Reflex QPA 5.414185165132648E-4 Semi-empirical 0.009204114780725501 Sorption 0.028695181375203032 TURBOMOLE 0.002165674066053059 VAMP 0.005414185165132647 Visualization 0.642122360584732 X-Cell 0.002165674066053059 ZDOCK 0.02707092582566324

Year

2003 0.0 2004 0.027472527472527472 2005 0.03296703296703297 2006 0.09065934065934066 2007 0.09752747252747253 2008 0.18406593406593408 2009 0.21016483516483517 2010 0.2403846153846154 2011 0.14835164835164835 2012 0.15796703296703296 2013 0.3914835164835165 2014 0.5810439560439561 2015 0.6895604395604396 2016 0.5082417582417582 2017 0.34615384615384615 2018 0.5206043956043956 2019 0.5961538461538461 2020 0.5068681318681318 2021 0.3598901098901099 2022 1.0 2023 0.5233516483516484 2024 0.45467032967032966 2025 0.15521978021978022 2026 0.05631868131868132

Keywords

potential 1.0 target 0.9533233756534727 docking 0.1611277072442121 between 0.1346153846153846 novel 0.11911874533233757 analysis 0.10100821508588499 energy 0.09559372666168783 visualization 0.07879014189693802 binding 0.07300224047796863 activity 0.07057505601194922 well 0.05806572068707991 experimental 0.05451829723674384 chemical 0.04088872292755788 interaction 0.02856609410007468 protein 0.022404779686333084 synthesized 0.02128454070201643 compound 0.01736370425690814 drug 0.015870052277819267 design 0.014189693801344288 catalyst 0.013069454817027632 inhibition 0.01194921583271098 development 0.011389096340552652 promising 0.007094846900672144 synthesis 0.00597460791635549 cell 0.0
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