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Application

Discovery Studio 0.5645218627799502 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04450549450549451 Amorphous Cell 0.1554945054945055 Antibody 5.494505494505495E-4 Blends 0.0038461538461538464 CASTEP 0.6203296703296703 CDOCKER 0.1478021978021978 CHARMm 0.22252747252747251 COMPASS 0.2653846153846154 COMPASS III 0.007142857142857143 COSMObase 0.0 COSMOconf 0.0016483516483516484 COSMOmic 0.001098901098901099 COSMOperm 0.0 COSMOquick 0.0016483516483516484 COSMOtherm 0.08296703296703296 Catalyst 0.19285714285714287 Classical Simulations 0.7978021978021979 Conformers 0.0016483516483516484 Crystallization 0.08076923076923077 DFTB Plus 0.0016483516483516484 DMol3 0.4 DPD 0.011538461538461539 Discover 0.03901098901098901 Forcite 0.25659340659340657 GULP 0.1 LUDI 0.017582417582417582 LibDock 0.046153846153846156 LigandFit 0.02857142857142857 MCSS 0.002197802197802198 MODELER 0.2445054945054945 MesoDyn 0.007142857142857143 Mesocite 0.006043956043956044 Mesoscale 0.022527472527472527 Morphology 0.019230769230769232 ONETEP 0.004945054945054945 Polymorph 0.004945054945054945 QMERA 5.494505494505495E-4 QSAR 0.0016483516483516484 Quantum Mechanics 1.0 Reflex 0.051648351648351645 Reflex Plus 0.007142857142857143 Reflex QPA 0.0 Semi-empirical 0.008241758241758242 Sorption 0.03076923076923077 Synthia 5.494505494505495E-4 TURBOMOLE 0.001098901098901099 VAMP 0.004945054945054945 Visualization 0.4423076923076923 X-Cell 0.005494505494505495 ZDOCK 0.015934065934065933

Year

2002 0.0017241379310344827 2003 0.04482758620689655 2004 0.08448275862068966 2005 0.0896551724137931 2006 0.10862068965517241 2007 0.1896551724137931 2008 0.15517241379310345 2009 0.06206896551724138 2010 0.10689655172413794 2011 0.22586206896551725 2012 0.553448275862069 2013 0.8810344827586207 2014 0.39482758620689656 2015 0.3931034482758621 2016 0.8879310344827587 2017 0.45689655172413796 2018 0.23793103448275862 2019 0.8862068965517241 2020 0.3879310344827586 2021 0.21724137931034482 2022 1.0 2023 0.6603448275862069 2024 0.15 2025 0.11379310344827587 2026 0.05172413793103448 2027 0.0

Keywords

target 1.0 between 0.19298245614035087 energy 0.12158869395711501 experimental 0.1067251461988304 potential 0.09844054580896686 analysis 0.09039961013645224 visualization 0.07992202729044834 novel 0.0733430799220273 chemical 0.07115009746588694 well 0.062134502923976605 docking 0.05384990253411306 surface 0.045077972709551654 interaction 0.042884990253411304 binding 0.0402046783625731 cell 0.03776803118908382 activity 0.03654970760233918 higher 0.017543859649122806 mechanism 0.01705653021442495 synthesized 0.01583820662768031 applied 0.007797270955165692 adsorption 0.004629629629629629 design 0.0043859649122807015 role 7.309941520467836E-4 formation 4.873294346978557E-4 synthesis 0.0
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