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Application

Discovery Studio 0.35413186597229046 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06691745641322433 Amorphous Cell 0.24495406207046228 Antibody 3.617159806120234E-4 Blends 0.004195905375099472 CASTEP 0.02083484048325255 CDOCKER 0.08818635607321132 CHARMm 0.2621717427475946 COMPASS 0.37719742458221805 COMPASS III 0.039571728278955366 COSMOconf 7.234319612240469E-5 COSMOperm 2.8937278448961875E-4 COSMOplex 7.234319612240469E-5 COSMOtherm 0.0015192071185704985 Cantera 0.0 Catalyst 0.05006149171670404 Classical Simulations 1.0 Conformers 0.0019532662953049267 Crystallization 0.045069811184258124 DFTB Plus 0.0034001302177530204 DMol3 0.045069811184258124 DPD 0.004485278159589091 Discover 0.016711278304275483 Forcite 0.48014179266439994 GULP 0.04550387036099255 Kinetix 0.0 LUDI 0.0064385444548940175 LibDock 0.02329450915141431 LigandFit 0.015481443970194603 MCSS 7.234319612240468E-4 MODELER 0.064891846921797 MesoDyn 0.0015915503146929032 Mesocite 0.004340591767344281 Mesoscale 0.00817478116183173 Modules 0.0 Morphology 0.024452000289372784 Polymorph 0.0035448166099978297 QMERA 6.510887651016422E-4 QSAR 2.8937278448961875E-4 Quantum Mechanics 0.06257686464588005 Reflex 0.01837517181509079 Reflex Plus 0.0010128047457136657 Semi-empirical 0.0062215148665268035 Sorption 0.05208710120813138 Synthia 0.0010128047457136657 TURBOMOLE 0.0 VAMP 0.0020256094914273314 X-Cell 7.234319612240469E-5 ZDOCK 0.009621645084279824

Year

2010 0.00715187210769878 2011 0.047959612957509466 2012 0.05931846865797223 2013 0.059739167017248636 2014 0.08035338662179217 2015 0.08077408498106857 2016 0.07278081615481699 2017 0.08582246529238537 2018 0.29280605805637355 2019 0.3853596970971813 2020 0.47707193941943626 2021 0.5119899032393773 2022 0.5574253260412284 2023 0.6928901977282289 2024 0.8893563315103071 2025 1.0 2026 0.4694993689524611 2027 0.0

Keywords

target 1.0 between 0.22095751151272916 cell 0.20644712833434703 amorphous 0.15535667738291772 energy 0.12772612737857328 potential 0.11399774089842732 experimental 0.10113823963854375 analysis 0.08714918759231906 adsorption 0.06777304718046746 performance 0.06325484403510297 surface 0.06325484403510297 novel 0.06038752280823703 interaction 0.06030063428621079 mechanism 0.05143800503953428 chemical 0.029802763055000434 docking 0.023633677991137372 higher 0.02085324528629768 temperature 0.019549917455904075 water 0.01294638978190981 well 0.012338170127726127 design 0.011643061951516204 synthesized 0.004952645755495699 binding 0.004170649057259536 effective 8.688852202624034E-5 development 0.0
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