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Application

Discovery Studio 0.9623430962343096 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06493506493506493 Amorphous Cell 0.18831168831168832 Antibody 0.0 CASTEP 0.6623376623376623 CDOCKER 0.2077922077922078 CHARMm 0.33116883116883117 COMPASS 0.2727272727272727 COMPASS III 0.012987012987012988 COSMObase 0.0 COSMOtherm 0.08441558441558442 Catalyst 0.3181818181818182 Classical Simulations 0.948051948051948 Crystallization 0.03896103896103896 DFTB Plus 0.0 DMol3 0.33766233766233766 DPD 0.006493506493506494 Forcite 0.33766233766233766 GULP 0.06493506493506493 LUDI 0.025974025974025976 LibDock 0.05844155844155844 LigandFit 0.07142857142857142 MCSS 0.0 MODELER 0.38961038961038963 Mesoscale 0.006493506493506494 Morphology 0.0 Quantum Mechanics 1.0 Reflex 0.032467532467532464 Semi-empirical 0.012987012987012988 Sorption 0.045454545454545456 VAMP 0.006493506493506494 Visualization 0.7532467532467533 X-Cell 0.0 ZDOCK 0.006493506493506494

Year

2002 0.0 2003 0.02857142857142857 2005 0.02857142857142857 2006 0.0 2007 0.02857142857142857 2008 0.15714285714285714 2009 0.08571428571428572 2010 0.08571428571428572 2011 0.1 2012 0.15714285714285714 2013 0.5857142857142857 2014 0.7571428571428571 2015 0.6714285714285714 2016 0.11428571428571428 2017 0.05714285714285714 2018 0.14285714285714285 2019 0.17142857142857143 2020 0.2857142857142857 2021 1.0 2022 0.9571428571428572 2023 0.35714285714285715 2024 0.5571428571428572 2025 0.45714285714285713 2026 0.18571428571428572

Keywords

target 1.0 between 0.16186252771618626 potential 0.15521064301552107 visualization 0.12638580931263857 binding 0.09312638580931264 analysis 0.09090909090909091 energy 0.08647450110864745 docking 0.08425720620842572 experimental 0.07982261640798226 novel 0.07538802660753881 activity 0.06430155210643015 interaction 0.03991130820399113 synthesized 0.03991130820399113 surface 0.03547671840354767 higher 0.031042128603104215 protein 0.026607538802660754 well 0.026607538802660754 role 0.013303769401330377 catalyst 0.011086474501108648 design 0.008869179600886918 cell 0.0022172949002217295 synthesis 0.0022172949002217295 compound 0.0 mechanism 0.0 modeler 0.0
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