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Application

Discovery Studio 0.35271504084574723 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038818565400843885 Amorphous Cell 0.25738396624472576 Blends 0.0033755274261603376 CASTEP 0.610126582278481 CDOCKER 0.0751054852320675 CHARMm 0.17721518987341772 COMPASS 0.40253164556962023 COMPASS III 0.015189873417721518 COSMObase 0.0 COSMOconf 0.0016877637130801688 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.07088607594936709 Catalyst 0.07341772151898734 Classical Simulations 0.9417721518987342 Conformers 0.010970464135021098 Crystallization 0.08523206751054853 DFTB Plus 0.006751054852320675 DMol3 0.41434599156118146 DPD 0.01181434599156118 Discover 0.05569620253164557 Forcite 0.4219409282700422 GULP 0.08776371308016878 LUDI 0.012658227848101266 LibDock 0.026160337552742614 LigandFit 0.019409282700421943 MCSS 8.438818565400844E-4 MODELER 0.17215189873417722 MesoDyn 0.0 Mesocite 0.009282700421940928 Mesoscale 0.018565400843881856 Morphology 0.02869198312236287 ONETEP 0.0016877637130801688 Polymorph 0.0033755274261603376 QMERA 0.0 QSAR 0.004219409282700422 Quantum Mechanics 1.0 Reflex 0.05232067510548523 Reflex Plus 0.00590717299578059 Semi-empirical 0.01350210970464135 Sorption 0.039662447257383965 Synthia 0.0 TURBOMOLE 8.438818565400844E-4 VAMP 0.004219409282700422 Visualization 0.38396624472573837 X-Cell 0.005063291139240506 ZDOCK 0.02109704641350211

Year

2003 0.0 2004 0.09771309771309772 2005 0.037422037422037424 2006 0.05197505197505198 2007 0.08523908523908524 2008 0.14760914760914762 2009 0.20374220374220375 2010 0.23700623700623702 2011 0.1995841995841996 2012 0.0997920997920998 2013 0.1704781704781705 2014 0.33264033264033266 2015 0.34303534303534305 2016 0.17671517671517672 2017 0.11434511434511435 2018 0.5218295218295218 2019 0.30145530145530147 2020 1.0 2021 0.4365904365904366 2022 0.44490644490644493 2023 0.4386694386694387 2024 0.5550935550935551 2025 0.21621621621621623 2026 0.12474012474012475

Keywords

between 1.0 target 0.9573148485954032 interaction 0.19299525720539948 energy 0.15213425757022983 experimental 0.12550164173659248 analysis 0.09412623130244437 surface 0.09120758847136082 potential 0.07479022254651586 binding 0.06858810653046334 chemical 0.06275082086829624 cell 0.06092666909886903 well 0.057278365560014595 mechanism 0.05290040131338927 visualization 0.04779277635899307 docking 0.04159066034294053 adsorption 0.037577526450200655 higher 0.03684786574242977 formation 0.029551258664720904 strong 0.024078803356439256 role 0.023713973002553814 applied 0.014958044509303174 novel 0.008026267785479753 temperature 0.006566946369937978 performance 0.002918642831083546 amorphous 0.0
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