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Application

Discovery Studio 0.5995009357454772 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05128205128205128 Amorphous Cell 0.16666666666666666 Antibody 9.861932938856016E-4 Blends 0.004930966469428008 CASTEP 0.6203155818540433 CDOCKER 0.14595660749506903 CHARMm 0.25542406311637084 COMPASS 0.27514792899408286 COMPASS III 0.009861932938856016 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0019723865877712033 COSMOtherm 0.07889546351084813 Catalyst 0.21104536489151873 Classical Simulations 0.8550295857988166 Conformers 0.0 Crystallization 0.08086785009861933 DFTB Plus 0.0 DMol3 0.40631163708086787 DPD 0.014792899408284023 Discover 0.03451676528599606 Forcite 0.29092702169625245 GULP 0.10059171597633136 LUDI 0.016765285996055226 LibDock 0.045364891518737675 LigandFit 0.04339250493096647 MCSS 9.861932938856016E-4 MODELER 0.27218934911242604 MesoDyn 0.008875739644970414 Mesocite 0.005917159763313609 Mesoscale 0.026627218934911243 Morphology 0.01775147928994083 ONETEP 9.861932938856016E-4 Polymorph 0.004930966469428008 QSAR 9.861932938856016E-4 Quantum Mechanics 1.0 Reflex 0.054240631163708086 Reflex Plus 0.004930966469428008 Reflex QPA 0.0 Semi-empirical 0.005917159763313609 Sorption 0.03550295857988166 Synthia 0.0 VAMP 0.004930966469428008 Visualization 0.45759368836291914 X-Cell 0.0039447731755424065 ZDOCK 0.016765285996055226

Year

2002 0.0 2003 0.039568345323741004 2004 0.07553956834532374 2005 0.08453237410071943 2006 0.10611510791366907 2007 0.13489208633093525 2008 0.13309352517985612 2009 0.05935251798561151 2010 0.09532374100719425 2011 0.1420863309352518 2012 0.29856115107913667 2013 0.22841726618705036 2014 0.2014388489208633 2015 0.39388489208633093 2016 0.5755395683453237 2017 0.2446043165467626 2018 0.10971223021582734 2019 0.1079136690647482 2020 0.3237410071942446 2021 0.22482014388489208 2022 1.0 2023 0.12769784172661872 2024 0.1474820143884892 2025 0.11870503597122302 2026 0.044964028776978415 2027 0.0

Keywords

target 1.0 between 0.17483074472321783 energy 0.1063321385902031 potential 0.0979689366786141 experimental 0.09279171644763043 analysis 0.07964954201513341 novel 0.07447232178414974 visualization 0.0677021107128634 chemical 0.06252489048187973 well 0.052170450019912384 surface 0.04818797291915571 docking 0.038630027877339705 binding 0.038231780167264036 activity 0.03305455993628036 interaction 0.03225806451612903 cell 0.02986857825567503 mechanism 0.011150935882118677 higher 0.010354440461967344 synthesized 0.007566706491437674 adsorption 0.0031859816806053365 synthesis 0.0031859816806053365 design 0.0027877339705296694 applied 7.964954201513341E-4 catalyst 7.964954201513341E-4 role 0.0
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