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Application

Discovery Studio 0.48028897282628624 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05100416360519226 Amorphous Cell 0.20071026206220915 Antibody 2.449179524859172E-4 Blends 0.0050820475140827825 CASTEP 0.6488488856233162 CDOCKER 0.12000979671809944 CHARMm 0.18613764388929707 COMPASS 0.329843252510409 COMPASS III 0.024093803575802108 COSMOSim3D 3.061474406073965E-5 COSMObase 0.0010102865540044085 COSMOconf 0.0017144256674014205 COSMOmic 6.122948812147931E-4 COSMOperm 8.572128337007102E-4 COSMOplex 3.0614744060739654E-4 COSMOquick 0.0015613519470977222 COSMOtherm 0.07433259857947587 Cantera 3.061474406073965E-5 Catalyst 0.1271430320842518 Classical Simulations 0.8667034043595395 Conformers 0.003245162870438403 Crystallization 0.09147685525349009 DFTB Plus 0.0053269654665687 DMol3 0.3683872152828802 DPD 0.011051922605927014 Discover 0.036645848640705365 Equilibria 0.0 Forcite 0.3746326230712711 GULP 0.08556820964976733 Kinetix 1.836884643644379E-4 LUDI 0.009857947587558168 LibDock 0.04172789615478815 LigandFit 0.02228753367621847 MCSS 0.0018981141317658584 MODELER 0.1726365417585109 MesoDyn 0.005939260347783492 Mesocite 0.006490325740876806 Mesoscale 0.02026696056820965 Modules 0.0 Morphology 0.022501836884643644 ONETEP 0.005112662258143522 Polymorph 0.005020818025961303 QMERA 6.122948812147931E-4 QSAR 0.0037349987754102375 Quantum Mechanics 1.0 Reflex 0.060892725936811165 Reflex Plus 0.0052657359784472205 Reflex QPA 1.836884643644379E-4 Semi-empirical 0.010500857212833701 Sorption 0.042554494244428115 Synthia 0.0018981141317658584 TURBOMOLE 0.0011327455302473672 VAMP 0.004500367376928729 Visualization 0.486713201077639 X-Cell 0.0050514327700220425 ZDOCK 0.02035880480039187

Year

2002 0.0 2003 0.011243243243243243 2004 0.04227027027027027 2005 0.05340540540540541 2006 0.0731891891891892 2007 0.07394594594594595 2008 0.12778378378378377 2009 0.15297297297297296 2010 0.19924324324324325 2011 0.20356756756756758 2012 0.2641081081081081 2013 0.3248648648648649 2014 0.37816216216216214 2015 0.4064864864864865 2016 0.4317837837837838 2017 0.4702702702702703 2018 0.5444324324324324 2019 0.6255135135135135 2020 0.6228108108108108 2021 0.6344864864864865 2022 0.9175135135135135 2023 0.9724324324324324 2024 1.0 2025 0.7522162162162163 2026 0.24205405405405406 2027 0.0015135135135135136

Keywords

target 1.0 between 0.18376008462803176 potential 0.12629204318068848 energy 0.11974101783051452 analysis 0.09660850613680683 experimental 0.09235161417774436 visualization 0.08162016798154498 docking 0.06907890544346873 novel 0.05853863702986197 chemical 0.04883955085966276 well 0.04436599074699532 interaction 0.039777723964772305 cell 0.038707128382253604 surface 0.0362090720230433 binding 0.027185480684671366 synthesized 0.020596219777978868 activity 0.019551114566472516 mechanism 0.015587361874052076 higher 0.012796166248199743 adsorption 0.006449063866124571 design 0.003976497877926613 stability 0.002064720052000357 promising 0.0010451052115063534 synthesis 5.352977912593518E-4 applied 0.0
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