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Application

Discovery Studio 0.6871387283236994 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05820721769499418 Amorphous Cell 0.18742724097788127 Antibody 0.0011641443538998836 Blends 0.004656577415599534 CASTEP 0.6239813736903376 CDOCKER 0.16763678696158324 CHARMm 0.28987194412107103 COMPASS 0.2968568102444703 COMPASS III 0.011641443538998836 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.002328288707799767 COSMOtherm 0.08265424912689173 Catalyst 0.24563445867287545 Classical Simulations 0.9220023282887078 Conformers 0.0 Crystallization 0.08731082654249127 DFTB Plus 0.0 DMol3 0.4051222351571595 DPD 0.015133876600698487 Discover 0.03143189755529686 Forcite 0.33061699650756693 GULP 0.09313154831199069 LUDI 0.01979045401629802 LibDock 0.05238649592549476 LigandFit 0.051222351571594875 MCSS 0.0011641443538998836 MODELER 0.31548311990686845 MesoDyn 0.008149010477299184 Mesocite 0.005820721769499418 Mesoscale 0.02677532013969732 Morphology 0.018626309662398137 ONETEP 0.0 Polymorph 0.004656577415599534 QSAR 0.0011641443538998836 Quantum Mechanics 1.0 Reflex 0.06053550640279395 Reflex Plus 0.0034924330616996507 Semi-empirical 0.006984866123399301 Sorption 0.03958090803259604 Synthia 0.0 VAMP 0.005820721769499418 Visualization 0.5320139697322468 X-Cell 0.002328288707799767 ZDOCK 0.018626309662398137

Year

2002 0.0 2003 0.039568345323741004 2004 0.07553956834532374 2005 0.08453237410071943 2006 0.10611510791366907 2007 0.13489208633093525 2008 0.13309352517985612 2009 0.05935251798561151 2010 0.09532374100719425 2011 0.04136690647482014 2012 0.04136690647482014 2013 0.16007194244604317 2014 0.2014388489208633 2015 0.39388489208633093 2016 0.5755395683453237 2017 0.21223021582733814 2018 0.1079136690647482 2019 0.1079136690647482 2020 0.3237410071942446 2021 0.22482014388489208 2022 1.0 2023 0.12769784172661872 2024 0.1474820143884892 2025 0.11870503597122302 2026 0.044964028776978415 2027 0.0

Keywords

target 1.0 between 0.16981962164540254 potential 0.10206775186977562 energy 0.097228332600088 analysis 0.0818301803783546 novel 0.08051033875934888 visualization 0.07919049714034315 experimental 0.075230972283326 chemical 0.056313242410910694 docking 0.046194456665200175 binding 0.044434667839859214 surface 0.04399472063352398 well 0.040475142982842056 activity 0.03783545974483062 interaction 0.0343158820941487 cell 0.029476462824461064 mechanism 0.013198416190057193 synthesized 0.007479102507699076 higher 0.004839419269687638 catalyst 0.004399472063352398 synthesis 0.0035195776506819184 protein 0.0026396832380114386 design 0.0017597888253409592 adsorption 4.399472063352398E-4 applied 0.0
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