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Application

Discovery Studio 0.3901981788966256 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06730707652897855 Amorphous Cell 0.2520653218059558 Antibody 3.202049311559398E-4 Blends 0.00345821325648415 CASTEP 0.01940441882804995 CDOCKER 0.09215497918667948 CHARMm 0.2812039705411463 COMPASS 0.36464937560038424 COMPASS III 0.05065642010886968 COSMObase 0.0 COSMOconf 6.404098623118796E-5 COSMOperm 2.5616394492475184E-4 COSMOplex 6.404098623118796E-5 COSMOquick 6.404098623118796E-5 COSMOtherm 0.001280819724623759 Cantera 0.0 Catalyst 0.04687800192122959 Classical Simulations 1.0 Conformers 0.0014729426833173232 Crystallization 0.0398975344220301 DFTB Plus 0.0029458853666346463 DMol3 0.041242395132885044 DPD 0.0026256804354787065 Discover 0.01095100864553314 Forcite 0.48786423310918986 GULP 0.03483829650976625 Kinetix 0.0 LUDI 0.0062119756644252325 LibDock 0.02420749279538905 LigandFit 0.01408901697086135 MCSS 7.044508485430675E-4 MODELER 0.06525776496958054 MesoDyn 0.001280819724623759 Mesocite 0.00345821325648415 Mesoscale 0.00595581171950048 Modules 0.0 Morphology 0.0207492795389049 Polymorph 0.002561639449247518 QMERA 5.763688760806917E-4 QSAR 1.2808197246237592E-4 Quantum Mechanics 0.05763688760806916 Reflex 0.017355107268651936 Reflex Plus 6.404098623118795E-4 Semi-empirical 0.005379442843419789 Sorption 0.05027217419148255 Synthia 8.965738072366314E-4 TURBOMOLE 0.0 VAMP 0.001729106628242075 X-Cell 1.2808197246237592E-4 ZDOCK 0.010182516810758886

Year

2010 0.004613297150610584 2011 0.030936227951153323 2012 0.03826322930800543 2013 0.038534599728629576 2014 0.05183175033921303 2015 0.052103120759837175 2016 0.04694708276797829 2017 0.053459972862957936 2018 0.06024423337856174 2019 0.10203527815468114 2020 0.30691994572591585 2021 0.3302578018995929 2022 0.35956580732700133 2023 0.44830393487109904 2024 0.6746268656716418 2025 1.0 2026 0.6097693351424694 2027 0.0

Keywords

target 1.0 between 0.21797770328213925 cell 0.2143915178919467 amorphous 0.16098853979886177 potential 0.1325329383332034 energy 0.1266079363841896 analysis 0.09628128167147423 experimental 0.09090200358618539 performance 0.07905199968815779 novel 0.06759179854993373 adsorption 0.05886021673033445 interaction 0.05652140017151321 surface 0.05426054416465269 mechanism 0.05371482030092773 docking 0.037109222733296955 chemical 0.020503625165666173 design 0.0158259920480237 temperature 0.014032899352927418 higher 0.011616122242145475 binding 0.00997895065097061 water 0.009433226787245653 development 0.0049115147735245964 effective 0.003274343182349731 enhanced 0.0017151321431355733 synthesized 0.0
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