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Application

Discovery Studio 0.5578200483091788 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048962855764592375 Amorphous Cell 0.17052580800771827 Antibody 4.82392667631452E-4 Blends 0.00361794500723589 CASTEP 0.6227689339122046 CDOCKER 0.13506994693680657 CHARMm 0.24746743849493488 COMPASS 0.2947419199228172 COMPASS III 0.014230583695127834 COSMObase 0.0 COSMOconf 0.00120598166907863 COSMOmic 7.23589001447178E-4 COSMOperm 4.82392667631452E-4 COSMOquick 0.001929570670525808 COSMOtherm 0.07380607814761216 Catalyst 0.18210323203087314 Classical Simulations 0.8683068017366136 Conformers 0.002170767004341534 Crystallization 0.0844187168355041 DFTB Plus 0.002653159671972986 DMol3 0.39652677279305354 DPD 0.011577424023154847 Discover 0.04003859141341052 Forcite 0.30849011095031353 GULP 0.10419681620839363 LUDI 0.023878437047756874 LibDock 0.04148576941630487 LigandFit 0.04220935841775205 MCSS 0.00361794500723589 MODELER 0.2592860588519055 MesoDyn 0.005788712011577424 Mesocite 0.00723589001447178 Mesoscale 0.020260492040520984 Morphology 0.02170767004341534 ONETEP 0.005788712011577424 Polymorph 0.003859141341051616 QMERA 2.41196333815726E-4 QSAR 0.001688374336710082 Quantum Mechanics 1.0 Reflex 0.05547515677761698 Reflex Plus 0.006271104679208876 Reflex QPA 0.0 Semi-empirical 0.009406657018813314 Sorption 0.03400868306801737 Synthia 0.00241196333815726 TURBOMOLE 0.001447178002894356 VAMP 0.005788712011577424 Visualization 0.43873613121080557 X-Cell 0.00482392667631452 ZDOCK 0.02170767004341534

Year

2002 0.0 2003 0.025 2004 0.2221153846153846 2005 0.30673076923076925 2006 0.39807692307692305 2007 0.23365384615384616 2008 0.1576923076923077 2009 0.14038461538461539 2010 0.21153846153846154 2011 0.16346153846153846 2012 0.3375 2013 0.7701923076923077 2014 0.7365384615384616 2015 0.3057692307692308 2016 0.6605769230769231 2017 0.6365384615384615 2018 0.2644230769230769 2019 0.6759615384615385 2020 0.9971153846153846 2021 1.0 2022 0.7653846153846153 2023 0.614423076923077 2024 0.5961538461538461 2025 0.39615384615384613 2026 0.16442307692307692 2027 9.615384615384616E-4

Keywords

target 1.0 between 0.19738506959088992 energy 0.1263180092787853 potential 0.10902572754112189 experimental 0.10385913116828342 analysis 0.09468578658793758 visualization 0.07380851961197807 novel 0.07338675664276677 chemical 0.07011809363137916 well 0.05967946014339941 docking 0.059363137916490935 interaction 0.051244200759173346 binding 0.04692113032475748 surface 0.04671024884015183 cell 0.036482496836777734 activity 0.03142134120624209 synthesized 0.016765078026149304 higher 0.014972585407001266 mechanism 0.011598481653310838 design 0.010227752003374104 formation 0.005482918599746942 adsorption 0.005166596372838465 applied 0.004850274145929988 protein 0.003479544495993252 role 0.0
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