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Application

Discovery Studio 0.3844862323707186 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03329484218629715 Amorphous Cell 0.13439825506800102 Antibody 2.5660764690787786E-4 Blends 0.004105722350526046 CASTEP 0.6171413908134462 CDOCKER 0.09218629715165512 CHARMm 0.16929689504747242 COMPASS 0.2426866820631255 COMPASS III 0.006671798819604825 COSMOSim3D 6.415191172696946E-5 COSMObase 5.132152938157557E-4 COSMOconf 0.0012188863228124198 COSMOmic 5.132152938157557E-4 COSMOperm 5.132152938157557E-4 COSMOplex 1.2830382345393893E-4 COSMOquick 9.62278675904542E-4 COSMOtherm 0.06588401334359764 Catalyst 0.13042083654092892 Classical Simulations 0.7090710803181934 Conformers 0.003464203233256351 Crystallization 0.07075955863484731 DFTB Plus 0.0032075955863484734 DMol3 0.399153194765204 DPD 0.010200153964588145 Discover 0.042596869386707724 Equilibria 0.0 Forcite 0.23954323838850397 GULP 0.10982807287657172 Kinetix 0.0 LUDI 0.012253015139851168 LibDock 0.027136258660508082 LigandFit 0.030536309982037466 MCSS 0.0017321016166281756 MODELER 0.1812933025404157 MesoDyn 0.0066076469078778545 Mesocite 0.005581216320246343 Mesoscale 0.019566333076725687 Morphology 0.01584552219656146 ONETEP 0.0050038491147036184 Polymorph 0.004298178085706954 QMERA 5.132152938157557E-4 QSAR 0.003849114703618168 Quantum Mechanics 1.0 Reflex 0.04727995894277649 Reflex Plus 0.006222735437516038 Reflex QPA 1.2830382345393893E-4 Semi-empirical 0.009237875288683603 Sorption 0.02867590454195535 Synthia 0.0014113420579933281 TURBOMOLE 0.0010905824993584809 VAMP 0.0053246086733384655 Visualization 0.2968950474724147 X-Cell 0.006671798819604825 ZDOCK 0.016102129843469336

Year

2002 0.0 2003 0.024311183144246355 2004 0.08031694579506574 2005 0.10318746623446785 2006 0.14280569061768414 2007 0.16873761930488024 2008 0.2384296776517198 2009 0.277687736358725 2010 0.34215739240050425 2011 0.3048802449126598 2012 0.39384116693679094 2013 0.4599315685215199 2014 0.37709346299297675 2015 0.33477399603817753 2016 0.31892670628489106 2017 0.3092022330271925 2018 0.30001800828381053 2019 0.10138663785341256 2020 0.3578245993156852 2021 0.2726454168917702 2022 1.0 2023 0.2816495587970466 2024 0.1809832522960562 2025 0.07653520619484963 2026 0.043940212497748966

Keywords

target 1.0 between 0.21113810993629736 energy 0.14493990937151113 experimental 0.1266500295527681 potential 0.08478360806462205 analysis 0.0796939646680239 chemical 0.07056544296315755 well 0.06642805542785842 surface 0.06041899257897156 novel 0.045839626978393645 interaction 0.04226045839626978 visualization 0.0361200499113417 cell 0.028764694293032113 binding 0.02587509030012478 docking 0.020424246404413215 applied 0.016352531687134696 higher 0.015400275825835686 adsorption 0.014349510737505747 activity 0.01034346883824785 formation 0.008964339659814803 synthesized 0.007059827937216786 mechanism 0.00673146384711368 stable 0.003973205490247587 temperature 0.0037105142181651013 crystal 0.0
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