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Application

Discovery Studio 0.4651036391036885 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04676853606418578 Amorphous Cell 0.18324396242390034 Antibody 1.6127081401443375E-4 Blends 0.00463653590291497 CASTEP 0.6415352981494175 CDOCKER 0.11514736120630568 CHARMm 0.182558561464339 COMPASS 0.306938676772971 COMPASS III 0.01854614361165988 COSMOSim3D 4.0317703503608436E-5 COSMObase 9.676248840866025E-4 COSMOconf 0.0014514373261299035 COSMOmic 6.854009595613434E-4 COSMOperm 7.257186630649518E-4 COSMOplex 2.0158851751804217E-4 COSMOquick 0.0014514373261299035 COSMOtherm 0.07228964238196993 Cantera 0.0 Catalyst 0.13437890577752692 Classical Simulations 0.8271983227835342 Conformers 0.003427004797806717 Crystallization 0.08454622424706688 DFTB Plus 0.004193041164375277 DMol3 0.3751965488045801 DPD 0.010724509131959844 Discover 0.03862435995645688 Equilibria 0.0 Forcite 0.34012014675644076 GULP 0.09244849413377414 Kinetix 1.2095311051082531E-4 LUDI 0.010482602910938194 LibDock 0.03995484417207596 LigandFit 0.023908398177639803 MCSS 0.0018949320646695965 MODELER 0.17340644276901987 MesoDyn 0.006289561746562916 Mesocite 0.006128290932548482 Mesoscale 0.020158851751804218 Modules 0.0 Morphology 0.019755674716768132 ONETEP 0.005241301455469097 Polymorph 0.00516066604846188 QMERA 5.241301455469096E-4 QSAR 0.003951134943353626 Quantum Mechanics 1.0 Reflex 0.05648510260855542 Reflex Plus 0.004959077530943838 Reflex QPA 2.4190622102165062E-4 Semi-empirical 0.00951497802685159 Sorption 0.03910817239850018 Synthia 0.0016933435471515542 TURBOMOLE 0.0010885779945974277 VAMP 0.004717171309922187 Visualization 0.4454703060113696 X-Cell 0.00564447849050518 ZDOCK 0.019150909164214008

Year

2002 0.0 2003 0.014838065344556998 2004 0.055785418747324865 2005 0.07048081038664575 2006 0.09659009844485661 2007 0.09758881438150949 2008 0.16864031958909972 2009 0.20188329290911686 2010 0.25552860607789984 2011 0.23284348694535598 2012 0.2957625909544871 2013 0.4079041232700813 2014 0.4986445998002568 2015 0.4636895420174062 2016 0.4106149236695677 2017 0.46040804679697533 2018 0.5074903695248966 2019 0.5530032814952204 2020 0.504494221714938 2021 0.4231702097303467 2022 0.9767441860465116 2023 1.0 2024 0.8444856612926238 2025 0.6036524468540448 2026 0.09216721358253674 2027 5.706948209444999E-4

Keywords

target 1.0 between 0.18840504489541704 energy 0.12311205688482899 potential 0.11707409906403003 experimental 0.09918513520527326 analysis 0.09229944118613864 visualization 0.0728534108406429 docking 0.06013736786560786 novel 0.055967889828895695 chemical 0.0530786664590578 well 0.0503797512153769 surface 0.04081244269130292 interaction 0.04070863825885365 cell 0.03688517499697237 binding 0.0256396948149686 synthesized 0.018719399318350892 activity 0.017802460165049046 mechanism 0.013927094686943132 higher 0.013546478434629158 adsorption 0.007889136866144184 applied 0.003875365478105915 design 0.0034255462708257644 formation 3.6331551357242955E-4 stability 1.0380443244926559E-4 synthesis 0.0
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