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Application

Discovery Studio 0.4580816622372554 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.053328143246399375 Amorphous Cell 0.17166212534059946 Antibody 3.8925652004671076E-4 Blends 0.0027247956403269754 CASTEP 0.6368236667964189 CDOCKER 0.12183729077462048 CHARMm 0.1837290774620475 COMPASS 0.29855975087582715 COMPASS III 0.010899182561307902 COSMObase 3.8925652004671076E-4 COSMOconf 0.001946282600233554 COSMOmic 7.785130400934215E-4 COSMOperm 7.785130400934215E-4 COSMOquick 0.001557026080186843 COSMOtherm 0.07862981704943557 Catalyst 0.14986376021798364 Classical Simulations 0.8151031529778123 Conformers 0.0011677695601401323 Crystallization 0.09303230829116388 DFTB Plus 0.003114052160373686 DMol3 0.38224990268587 DPD 0.00973141300116777 Discover 0.03853639548462437 Forcite 0.31218372907746206 GULP 0.08680420397041651 LUDI 0.014402491241728299 LibDock 0.03853639548462437 LigandFit 0.021019852082522383 MCSS 0.0023355391202802647 MODELER 0.18684312962242117 MesoDyn 0.0070066173608407945 Mesocite 0.005449591280653951 Mesoscale 0.01985208252238225 Morphology 0.023355391202802646 ONETEP 0.0058388478007006615 Polymorph 0.004281821720513819 QSAR 0.001946282600233554 Quantum Mechanics 1.0 Reflex 0.061502530167380304 Reflex Plus 0.00506033476060724 Reflex QPA 0.0 Semi-empirical 0.006617360840794083 Sorption 0.03697936940443752 Synthia 0.0011677695601401323 TURBOMOLE 0.0011677695601401323 VAMP 0.003114052160373686 Visualization 0.4219540677306345 X-Cell 0.007395873880887505 ZDOCK 0.01518100428182172

Year

2002 0.0 2003 0.03308270676691729 2004 0.06315789473684211 2005 0.07067669172932331 2006 0.0887218045112782 2007 0.11428571428571428 2008 0.11127819548872181 2009 0.04962406015037594 2010 0.07969924812030076 2011 0.1849624060150376 2012 0.46466165413533833 2013 0.7338345864661654 2014 0.3112781954887218 2015 0.33533834586466166 2016 1.0 2017 0.9443609022556391 2018 0.3849624060150376 2019 0.9819548872180451 2020 0.8195488721804511 2021 0.5729323308270676 2022 0.9172932330827067 2023 0.8315789473684211 2024 0.5684210526315789 2025 0.2706766917293233 2026 0.03759398496240601 2027 0.0

Keywords

target 1.0 between 0.1876881900301104 energy 0.12562730010036802 potential 0.10689193710270993 experimental 0.1052191368350619 analysis 0.08665105386416862 chemical 0.07159585145533623 visualization 0.0705921712947474 novel 0.06657745065239211 well 0.05988624958179993 surface 0.048678487788558045 docking 0.04566744730679157 interaction 0.04081632653061224 cell 0.036968885915021746 binding 0.02927400468384075 activity 0.024924723987955838 synthesized 0.020910003345600534 higher 0.01990632318501171 adsorption 0.014553362328537973 mechanism 0.013215122114419539 applied 0.012211441953830712 design 0.006858481097356975 formation 0.0036801605888256944 synthesis 0.0018400802944128472 promising 0.0
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