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Application

Discovery Studio 0.3198603464482342 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07524836186852674 Amorphous Cell 0.1481716339040372 Antibody 0.0 Blends 0.004650179666032551 CASTEP 0.5402663284717819 CDOCKER 0.08454872120059184 CHARMm 0.14796026210103572 COMPASS 0.34009723102938066 COMPASS III 0.019868949482139082 COSMObase 0.002113718030014796 COSMOconf 0.0029592052420207146 COSMOmic 8.454872120059184E-4 COSMOperm 0.0012682308180088776 COSMOplex 8.454872120059184E-4 COSMOquick 0.002113718030014796 COSMOtherm 0.14753751849503277 Catalyst 0.1378144155569647 Classical Simulations 0.8330162756288311 Conformers 0.0031705770450221942 Crystallization 0.08010991333756078 DFTB Plus 0.0103572183470725 DMol3 0.4734728387233143 DPD 0.009934474741069541 Discover 0.0435425914183048 Forcite 0.3413654618473896 GULP 0.09384908053265695 Kinetix 0.0 LUDI 0.01585288522511097 LibDock 0.028957937011202705 LigandFit 0.023673641936165717 MCSS 0.0023250898330162756 MODELER 0.1202705559078419 MesoDyn 0.0019023462270133164 Mesocite 0.003804692454026633 Mesoscale 0.013950538998097653 Morphology 0.012259564574085818 ONETEP 0.013105051786091735 Polymorph 0.005918410484041429 QMERA 2.113718030014796E-4 QSAR 0.007609384908053266 Quantum Mechanics 1.0 Reflex 0.05981822024941873 Reflex Plus 0.004438807863031071 Semi-empirical 0.02155992390615092 Sorption 0.0321285140562249 Synthia 0.0025364616360177552 TURBOMOLE 0.002113718030014796 VAMP 0.01056859015007398 Visualization 0.36947791164658633 X-Cell 0.003593320651025153 ZDOCK 0.008032128514056224

Year

2000 0.0 2001 0.017699115044247787 2002 0.018584070796460177 2003 0.06017699115044248 2004 0.11150442477876106 2005 0.10353982300884956 2006 0.13539823008849558 2007 0.1433628318584071 2008 0.19557522123893806 2009 0.23628318584070795 2010 0.28407079646017697 2011 0.3247787610619469 2012 0.36902654867256635 2013 0.4575221238938053 2014 0.54070796460177 2015 0.588495575221239 2016 0.49734513274336284 2017 0.4433628318584071 2018 0.47345132743362833 2019 0.4982300884955752 2020 0.6061946902654868 2021 0.6300884955752213 2022 0.9495575221238938 2023 1.0 2024 0.8061946902654867 2025 0.7115044247787611 2026 0.35398230088495575

Keywords

chemical 1.0 target 0.9501776032903346 between 0.21667601420826324 experimental 0.1690970274817723 energy 0.13815666479715835 potential 0.12011590951579734 analysis 0.09469059637315386 surface 0.0797345298186577 well 0.0715086932136848 novel 0.0624415778650215 adsorption 0.05094410170125257 visualization 0.04870069171807814 interaction 0.04019442886520845 docking 0.037670592634137225 including 0.02318190315946906 higher 0.013086558235184146 synthesized 0.013086558235184146 mechanism 0.011684426995700131 binding 0.010095344924284913 formation 0.009254066180594503 cell 0.0061693774537296695 performance 0.005608524957936063 synthesis 5.608524957936063E-4 temperature 5.608524957936063E-4 design 0.0
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