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Application

Discovery Studio 0.39700737391678775 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04322704900492189 Amorphous Cell 0.16396319280975818 Antibody 1.7119623368285898E-4 Blends 0.004665097367857907 CASTEP 0.6371923817676011 CDOCKER 0.1010485769313075 CHARMm 0.16079606248662529 COMPASS 0.2879948641129895 COMPASS III 0.010742563663599401 COSMOSim3D 4.2799058420714746E-5 COSMObase 5.563877594692917E-4 COSMOconf 0.001155574577359298 COSMOmic 7.275839931521507E-4 COSMOperm 6.847849347314359E-4 COSMOplex 2.1399529210357372E-4 COSMOquick 0.001155574577359298 COSMOtherm 0.06929167558313717 Catalyst 0.12368927883586561 Classical Simulations 0.7650331692702761 Conformers 0.003466723732077894 Crystallization 0.0815750053498823 DFTB Plus 0.0038947143162850416 DMol3 0.3791568585491119 DPD 0.011084956130965119 Discover 0.04065910549967901 Equilibria 0.0 Forcite 0.3019901562165632 GULP 0.09497111063556601 Kinetix 8.559811684142949E-5 LUDI 0.010742563663599401 LibDock 0.032441686282901776 LigandFit 0.024866252942435267 MCSS 0.0018831585705114486 MODELER 0.16319280975818531 MesoDyn 0.0065910549967900705 Mesocite 0.006163064412582923 Mesoscale 0.020629146158784507 Morphology 0.018745987588273057 ONETEP 0.005307083244168629 Polymorph 0.005221485127327199 QMERA 5.563877594692917E-4 QSAR 0.003980312433126471 Quantum Mechanics 1.0 Reflex 0.05431200513588701 Reflex Plus 0.005178686068906484 Reflex QPA 2.567943505242885E-4 Semi-empirical 0.009330194735715815 Sorption 0.03573721378129681 Synthia 0.0015835651615664454 TURBOMOLE 0.0011127755189385834 VAMP 0.004793494543120051 Visualization 0.35972608602610745 X-Cell 0.00577787288679649 ZDOCK 0.017376417718810187

Year

2002 0.0 2003 0.015490020851951147 2004 0.05823652070300864 2005 0.07357759904676794 2006 0.1008340780458743 2007 0.10187667560321716 2008 0.17605004468275245 2009 0.2107536490914507 2010 0.2667560321715818 2011 0.24307417336907952 2012 0.3087578194816801 2013 0.4258266309204647 2014 0.5205540661304736 2015 0.48406315162347335 2016 0.42865653857610964 2017 0.48063747393506107 2018 0.5297885016383675 2019 0.5653857610962169 2020 0.5259159964253798 2021 0.4416145367887995 2022 1.0 2023 0.7584152517128389 2024 0.5455764075067024 2025 0.1577301161751564 2026 0.04066130473637176 2027 5.957700327673518E-4

Keywords

target 1.0 between 0.192374213836478 energy 0.13081761006289308 experimental 0.10908018867924528 potential 0.09549921383647798 analysis 0.07991352201257862 chemical 0.060141509433962265 well 0.05766509433962264 surface 0.05056996855345912 visualization 0.05035377358490566 novel 0.0498624213836478 interaction 0.03881682389937107 cell 0.03427672955974843 docking 0.03411949685534591 binding 0.01800314465408805 higher 0.01597877358490566 synthesized 0.01584119496855346 adsorption 0.013797169811320755 mechanism 0.01157625786163522 applied 0.011143867924528301 activity 0.011124213836477987 formation 0.00457940251572327 design 0.0026139937106918238 temperature 3.7342767295597487E-4 stable 0.0
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