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Application

Discovery Studio 0.3536937680561288 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.09417344173441734 Amorphous Cell 0.17208672086720866 Blends 0.0040650406504065045 CASTEP 0.5525067750677507 CDOCKER 0.08265582655826559 CHARMm 0.1537940379403794 COMPASS 0.37296747967479676 COMPASS III 0.022357723577235773 COSMObase 0.0016937669376693768 COSMOconf 0.0040650406504065045 COSMOmic 0.0010162601626016261 COSMOperm 6.775067750677507E-4 COSMOquick 0.003048780487804878 COSMOtherm 0.1527777777777778 Catalyst 0.14126016260162602 Classical Simulations 0.9119241192411924 Conformers 0.0040650406504065045 Crystallization 0.09078590785907859 DFTB Plus 0.008468834688346883 DMol3 0.4644308943089431 DPD 0.009823848238482384 Discover 0.037601626016260166 Forcite 0.4024390243902439 GULP 0.09552845528455285 Kinetix 0.0 LUDI 0.015582655826558265 LibDock 0.036246612466124664 LigandFit 0.0260840108401084 MCSS 0.0020325203252032522 MODELER 0.12703252032520326 MesoDyn 0.0023712737127371273 Mesocite 0.005420054200542005 Mesoscale 0.015582655826558265 Morphology 0.01524390243902439 ONETEP 0.009823848238482384 Polymorph 0.005420054200542005 QMERA 6.775067750677507E-4 QSAR 0.005420054200542005 Quantum Mechanics 1.0 Reflex 0.06605691056910569 Reflex Plus 0.006436314363143632 Semi-empirical 0.02100271002710027 Sorption 0.03997289972899729 Synthia 0.0013550135501355014 TURBOMOLE 0.0020325203252032522 VAMP 0.011517615176151762 Visualization 0.4258130081300813 X-Cell 0.0023712737127371273 ZDOCK 0.006775067750677507

Year

2001 0.0 2002 0.006657789613848202 2003 0.011984021304926764 2004 0.05459387483355526 2005 0.02929427430093209 2006 0.06657789613848203 2007 0.0758988015978695 2008 0.1051930758988016 2009 0.1384820239680426 2010 0.15312916111850866 2011 0.21438082556591212 2012 0.27030625832223704 2013 0.33688415446071907 2014 0.3595206391478029 2015 0.41145139813581894 2016 0.4247669773635153 2017 0.4340878828229028 2018 0.507323568575233 2019 0.5206391478029294 2020 0.6471371504660453 2021 0.7057256990679095 2022 0.8015978695073236 2023 0.9094540612516645 2024 1.0 2025 0.9454061251664447 2026 0.4340878828229028

Keywords

chemical 1.0 target 0.9464915996046873 between 0.21586898206974445 experimental 0.15911337004094311 potential 0.13130029648454045 energy 0.12833545108005082 analysis 0.11026401242411407 surface 0.0677678949597628 well 0.06452068332627418 novel 0.060849922349287024 visualization 0.06042637300578851 adsorption 0.05633206268530284 docking 0.056049696456303824 interaction 0.04221375123535225 including 0.02823662289990117 synthesized 0.019906819144430325 binding 0.014400677678949597 performance 0.014118311449950585 formation 0.013694762106452069 cell 0.01157701538895948 mechanism 0.008753353098969364 stability 0.005506141465480729 higher 0.0036707609769871525 synthesis 0.0018353804884935763 activity 0.0
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