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Application

Discovery Studio 0.3074581430745814 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07629805786761791 Amorphous Cell 0.14526357510899723 Antibody 0.0 Blends 0.0045580657946888625 CASTEP 0.5449861276258422 CDOCKER 0.07946888624653191 CHARMm 0.13594926674593738 COMPASS 0.33650416171224734 COMPASS III 0.016646848989298454 COSMObase 0.0019817677368212444 COSMOconf 0.002576298057867618 COSMOmic 7.927070947284979E-4 COSMOperm 1.9817677368212446E-4 COSMOplex 1.9817677368212446E-4 COSMOquick 0.0031708283789139914 COSMOtherm 0.14546175188267935 Catalyst 0.1282203725723345 Classical Simulations 0.8131193024177567 Conformers 0.0035671819262782403 Crystallization 0.08323424494649227 DFTB Plus 0.00931430836305985 DMol3 0.46809353943717796 DPD 0.009908838684106223 Discover 0.04379706698374951 Forcite 0.34145858105430044 GULP 0.09116131589377725 Kinetix 0.0 LUDI 0.014070550931430836 LibDock 0.03071739992072929 LigandFit 0.021204914783987318 MCSS 0.002179944510503369 MODELER 0.11038446294094333 MesoDyn 0.0013872374157748713 Mesocite 0.003963535473642489 Mesoscale 0.013674197384066587 Morphology 0.013476020610384463 ONETEP 0.01248513674197384 Polymorph 0.006738010305192232 QMERA 5.945303210463733E-4 QSAR 0.0075307173999207295 Quantum Mechanics 1.0 Reflex 0.060443915973047956 Reflex Plus 0.004359889021006738 Semi-empirical 0.02179944510503369 Sorption 0.03309552120491478 Synthia 0.002179944510503369 TURBOMOLE 0.0019817677368212444 VAMP 0.011494252873563218 Visualization 0.3634562029330162 X-Cell 0.0031708283789139914 ZDOCK 0.006738010305192232

Year

2002 0.0 2003 0.0175 2004 0.09916666666666667 2005 0.0975 2006 0.1275 2007 0.135 2008 0.18416666666666667 2009 0.2225 2010 0.2625 2011 0.28583333333333333 2012 0.30083333333333334 2013 0.4175 2014 0.5091666666666667 2015 0.5541666666666667 2016 0.5783333333333334 2017 0.5833333333333334 2018 0.6675 2019 0.6675 2020 0.5866666666666667 2021 0.475 2022 0.885 2023 0.9908333333333333 2024 1.0 2025 0.6083333333333333 2026 0.17666666666666667

Keywords

chemical 1.0 target 0.9522960320998662 between 0.22086491306286224 experimental 0.1679001337494427 energy 0.1345519393669193 potential 0.11832367365135979 analysis 0.09398127507802051 surface 0.08033883192153365 well 0.07382969237628177 novel 0.05831475702184574 adsorption 0.05501560410164957 visualization 0.04797146678555506 interaction 0.04199732501114579 docking 0.03629068212215782 including 0.01818992420864913 synthesized 0.015158270173874276 mechanism 0.011769950958537672 formation 0.011324119482835487 higher 0.01096745430227374 binding 0.009184128399465002 cell 0.0033883192153366026 performance 0.0024966562639322336 temperature 0.0017833259028087382 synthesis 7.133303611234953E-4 design 0.0
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