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Application

Discovery Studio 0.37577541793712543 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03492097974257318 Amorphous Cell 0.1446260794004236 Antibody 2.715472763808179E-4 Blends 0.00456199424319774 CASTEP 0.6287948731874219 CDOCKER 0.09504154673328627 CHARMm 0.16211372399934829 COMPASS 0.26030521913865207 COMPASS III 0.007766252104491392 COSMOSim3D 5.430945527616358E-5 COSMObase 5.430945527616358E-4 COSMOconf 9.775701949709444E-4 COSMOmic 5.430945527616358E-4 COSMOperm 4.3447564220930866E-4 COSMOplex 5.430945527616358E-5 COSMOquick 0.001031879650247108 COSMOtherm 0.06728941508716668 Cantera 0.0 Catalyst 0.12708412534622276 Classical Simulations 0.7192201162222343 Conformers 0.0032585673165698146 Crystallization 0.07576169011024819 DFTB Plus 0.004073209145712268 DMol3 0.38657470265573235 DPD 0.011350676152718188 Discover 0.04236137511540759 Forcite 0.2615543366100038 GULP 0.10047249226090263 Kinetix 0.0 LUDI 0.011187747786889697 LibDock 0.029109868028023678 LigandFit 0.027426274914462607 MCSS 0.001683593113561071 MODELER 0.1713463313962961 MesoDyn 0.006571444088415793 Mesocite 0.00575680225927334 Mesoscale 0.020800521370770653 Morphology 0.0169988595014392 ONETEP 0.005811111714549503 Polymorph 0.004724922609026232 QMERA 4.3447564220930866E-4 QSAR 0.003747352414055287 Quantum Mechanics 1.0 Reflex 0.05061641231738446 Reflex Plus 0.005485254982892522 Reflex QPA 1.0861891055232716E-4 Semi-empirical 0.009558464128604791 Sorption 0.030141747678270787 Synthia 0.001683593113561071 TURBOMOLE 9.232607396947809E-4 VAMP 0.004887850974854722 Visualization 0.30923803834247543 X-Cell 0.0061369684462064845 ZDOCK 0.015695432574811274

Year

2003 0.0 2004 0.04958985831469053 2005 0.07009694258016405 2006 0.10439970171513796 2007 0.10551826994780016 2008 0.19854586129753915 2009 0.24198359433258762 2010 0.31021625652498136 2011 0.27237136465324385 2012 0.3644668158090977 2013 0.5095078299776287 2014 0.459358687546607 2015 0.49217002237136465 2016 0.5104399701715138 2017 0.4960850111856823 2018 0.3264354958985832 2019 0.26472781506338555 2020 0.5095078299776287 2021 0.27050708426547354 2022 1.0 2023 0.6303131991051454 2024 0.23098434004474272 2025 0.05704697986577181 2026 0.015659955257270694

Keywords

target 1.0 between 0.19798953313643194 energy 0.13415202860251826 experimental 0.11438416498264159 potential 0.08215451577801959 analysis 0.07495207005544328 chemical 0.06578061039432095 well 0.05964039587543396 surface 0.05365562982537955 novel 0.043655111663816776 interaction 0.036996735582154515 visualization 0.03559769936266128 cell 0.02798072438986476 docking 0.02049328980776206 binding 0.019379242447795222 higher 0.013860821804238562 applied 0.013705373335405979 adsorption 0.012824498678688016 synthesized 0.011244105912223431 mechanism 0.01051867972433805 activity 0.009378724286232447 formation 0.005699777190528007 temperature 0.0016063008446033473 stable 6.477019534690916E-4 design 0.0
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