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Application

Discovery Studio 0.38899196042053186 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02725563909774436 Amorphous Cell 0.13674812030075187 Antibody 0.0 Blends 0.002819548872180451 CASTEP 0.6264097744360902 CDOCKER 0.09445488721804511 CHARMm 0.15413533834586465 COMPASS 0.22885338345864661 COMPASS III 0.007048872180451127 COSMObase 4.6992481203007516E-4 COSMOconf 9.398496240601503E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 9.398496240601503E-4 COSMOtherm 0.05639097744360902 Catalyst 0.10855263157894737 Classical Simulations 0.674812030075188 Conformers 0.004699248120300752 Crystallization 0.06390977443609022 DFTB Plus 0.0037593984962406013 DMol3 0.38533834586466165 DPD 0.010338345864661654 Discover 0.040413533834586464 Forcite 0.23261278195488722 GULP 0.1080827067669173 LUDI 0.01268796992481203 LibDock 0.02443609022556391 LigandFit 0.026785714285714284 MCSS 4.6992481203007516E-4 MODELER 0.16917293233082706 MesoDyn 0.0042293233082706765 Mesocite 0.006578947368421052 Mesoscale 0.018796992481203006 Morphology 0.011748120300751879 ONETEP 0.007518796992481203 Polymorph 0.0037593984962406013 QMERA 4.6992481203007516E-4 QSAR 0.002819548872180451 Quantum Mechanics 1.0 Reflex 0.044172932330827065 Reflex Plus 0.006578947368421052 Semi-empirical 0.008928571428571428 Sorption 0.02631578947368421 Synthia 4.6992481203007516E-4 TURBOMOLE 9.398496240601503E-4 VAMP 0.0037593984962406013 Visualization 0.3242481203007519 X-Cell 0.007518796992481203 ZDOCK 0.013157894736842105

Year

2003 0.0 2004 0.09523809523809523 2005 0.08658008658008658 2006 0.1406926406926407 2007 0.18181818181818182 2008 0.3398268398268398 2009 0.5627705627705628 2010 0.551948051948052 2011 0.6645021645021645 2012 0.21212121212121213 2013 0.11038961038961038 2014 0.7575757575757576 2015 0.987012987012987 2016 0.3787878787878788 2017 0.5454545454545454 2018 1.0 2019 0.1341991341991342 2020 0.8051948051948052 2021 0.37662337662337664 2022 0.9155844155844156 2023 0.8722943722943723 2024 0.2922077922077922 2025 0.12121212121212122 2026 0.032467532467532464

Keywords

target 1.0 between 0.19177142857142856 energy 0.11611428571428571 experimental 0.11154285714285714 potential 0.08594285714285714 analysis 0.08 chemical 0.06354285714285714 well 0.0592 surface 0.05645714285714286 visualization 0.04914285714285714 interaction 0.0464 novel 0.04228571428571429 docking 0.0288 binding 0.02857142857142857 cell 0.02697142857142857 formation 0.021485714285714285 applied 0.013485714285714285 higher 0.012342857142857143 synthesized 0.0112 activity 0.009828571428571428 mechanism 0.008 role 0.005028571428571428 adsorption 0.003657142857142857 stable 9.142857142857143E-4 design 0.0
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