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Application

Discovery Studio 0.47409769309079736 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04949643039265681 Amorphous Cell 0.19639214686384499 Antibody 2.5497195308516065E-4 Blends 0.005099439061703213 CASTEP 0.6477562468128506 CDOCKER 0.11907190209077001 CHARMm 0.180137684854666 COMPASS 0.3241649668536461 COMPASS III 0.021831973482916878 COSMOSim3D 3.187149413564508E-5 COSMObase 9.561448240693524E-4 COSMOconf 0.0014660887302396736 COSMOmic 6.374298827129016E-4 COSMOperm 7.96787353391127E-4 COSMOplex 2.5497195308516065E-4 COSMOquick 0.0014979602243753187 COSMOtherm 0.07292197858235594 Cantera 3.187149413564508E-5 Catalyst 0.12340642529321774 Classical Simulations 0.8502358490566038 Conformers 0.0033146353901070884 Crystallization 0.0903556858745538 DFTB Plus 0.0051631820499745025 DMol3 0.3692631310555839 DPD 0.011091279959204487 Discover 0.037289648138704744 Equilibria 0.0 Forcite 0.36575726670066294 GULP 0.08688169301376848 Kinetix 1.593574706782254E-4 LUDI 0.009433962264150943 LibDock 0.04117797042325344 LigandFit 0.0207164711881693 MCSS 0.0018485466598674146 MODELER 0.1650943396226415 MesoDyn 0.00589622641509434 Mesocite 0.006342427332993371 Mesoscale 0.020174655787863337 Modules 0.0 Morphology 0.021863844977052523 ONETEP 0.005099439061703213 Polymorph 0.005067567567567568 QMERA 5.736868944416114E-4 QSAR 0.0037608363080061193 Quantum Mechanics 1.0 Reflex 0.06036460989291178 Reflex Plus 0.005195053544110148 Reflex QPA 1.9122896481387047E-4 Semi-empirical 0.01029449260581336 Sorption 0.041879143294237635 Synthia 0.0019441611422743499 TURBOMOLE 0.0011155022947475777 VAMP 0.0044938806731259565 Visualization 0.4820244773074962 X-Cell 0.005290668026517083 ZDOCK 0.01982406935237124

Year

2002 0.0 2003 0.011243243243243243 2004 0.04227027027027027 2005 0.05340540540540541 2006 0.0731891891891892 2007 0.07394594594594595 2008 0.12778378378378377 2009 0.15297297297297296 2010 0.1936216216216216 2011 0.17643243243243242 2012 0.2241081081081081 2013 0.30908108108108107 2014 0.37805405405405407 2015 0.4064864864864865 2016 0.4317837837837838 2017 0.4702702702702703 2018 0.5444324324324324 2019 0.6252972972972973 2020 0.5754594594594594 2021 0.46378378378378377 2022 0.916108108108108 2023 0.9724324324324324 2024 1.0 2025 0.6896216216216217 2026 0.1349189189189189 2027 4.3243243243243243E-4

Keywords

target 1.0 between 0.18540161638364316 potential 0.12579914489820535 energy 0.12203294420393776 analysis 0.0964469046119205 experimental 0.09510661966734128 visualization 0.08303065231668252 docking 0.06917210598973342 novel 0.05921378885150983 chemical 0.051145273485142945 well 0.0462532334374288 interaction 0.04166945892696787 cell 0.03912291753226736 surface 0.03776922973824235 binding 0.02736861856830762 synthesized 0.02204768733832813 activity 0.019755800083097668 mechanism 0.016311267775529076 higher 0.014796745788154562 adsorption 0.007304552947956735 design 0.004061063382075029 stability 0.002908418329736902 synthesis 0.0018227875246277358 applied 0.0017155647290613984 promising 0.0
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