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Application

Discovery Studio 1.0 Materials Studio 0.020971867007672635 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0037274489339496047 Amorphous Cell 0.0056657223796034 Antibody 2.981959147159684E-4 Blends 7.45489786789921E-4 CASTEP 0.0025346652750857313 CDOCKER 0.3153421798121366 CHARMm 0.4407335619502013 COMPASS 0.011927836588638736 COMPASS III 5.963918294319368E-4 COSMOperm 2.981959147159684E-4 COSMOquick 2.981959147159684E-4 COSMOtherm 0.0034292530192336365 Catalyst 0.311167437006113 Classical Simulations 0.4677202922319964 Conformers 1.490979573579842E-4 Crystallization 0.0032801550618756525 DMol3 0.013567914119576563 DPD 1.490979573579842E-4 Discover 0.0016400775309378262 Forcite 0.016848069181452215 GULP 7.45489786789921E-4 LUDI 0.027434024153869092 LibDock 0.11927836588638735 LigandFit 0.06217384821827941 MCSS 0.0034292530192336365 MODELER 0.3790070076039958 Mesoscale 1.490979573579842E-4 Morphology 0.0011927836588638736 Polymorph 0.0 QSAR 0.0017891754882958103 Quantum Mechanics 0.016102579394662295 Reflex 0.0017891754882958103 Semi-empirical 7.45489786789921E-4 Sorption 8.945877441479052E-4 TURBOMOLE 1.490979573579842E-4 VAMP 7.45489786789921E-4 Visualization 1.0 X-Cell 4.472938720739526E-4 ZDOCK 0.03697629342478008

Year

2004 0.0 2005 0.0011261261261261261 2006 0.0016891891891891893 2007 0.00563063063063063 2008 0.018018018018018018 2009 0.04391891891891892 2010 0.0625 2011 0.05405405405405406 2012 0.09740990990990991 2013 0.1677927927927928 2014 0.2286036036036036 2015 0.2652027027027027 2016 0.2956081081081081 2017 0.41047297297297297 2018 0.509009009009009 2019 0.6013513513513513 2020 0.7342342342342343 2021 1.0 2022 0.8406531531531531 2023 0.848536036036036 2024 0.9949324324324325 2025 0.704954954954955 2026 0.01295045045045045

Keywords

docking 1.0 target 0.9672861180097628 visualization 0.37338357454825727 potential 0.3440095915046673 binding 0.2915132311381348 analysis 0.24441209214695556 activity 0.1794125203391282 novel 0.16862207758842168 protein 0.16177100282606835 interaction 0.10542091290571208 drug 0.1014815449173589 compound 0.10011132996488824 inhibition 0.09420227798235849 between 0.09368844737518198 vitro 0.08392566583882846 silico 0.08195598184465187 synthesis 0.0759612914275927 synthesized 0.06962404727241586 potent 0.04093517170506123 treatment 0.022694185150295452 modeler 0.014558533870000856 active 0.013017042048471353 human 0.00453883703005909 promising 0.004110644857412006 enzyme 0.0
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