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Application

Discovery Studio 0.6566717701095277 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06479126726397746 Amorphous Cell 0.24899252709417427 Antibody 3.5212645252161666E-4 Blends 0.005086270980867796 CASTEP 0.6019797331663993 CDOCKER 0.15563989201455455 CHARMm 0.23291208576235378 COMPASS 0.3849915880903009 COMPASS III 0.042489925270941746 COSMOSim3D 0.0 COSMObase 0.001956258069564537 COSMOconf 0.0026605109746077704 COSMOmic 5.86877420869361E-4 COSMOperm 0.0011346296803474314 COSMOplex 3.912516139129074E-4 COSMOquick 0.0019171329081732462 COSMOtherm 0.07703744277945146 Cantera 3.912516139129074E-5 Catalyst 0.13889432293908213 Classical Simulations 1.0 Conformers 0.002699636135999061 Crystallization 0.09397863766188036 DFTB Plus 0.006260025822606518 DMol3 0.3148010485543253 DPD 0.008216283892171055 Discover 0.025861731679643177 Equilibria 0.0 Forcite 0.479204976720529 GULP 0.06103525177041355 Kinetix 2.7387612973903515E-4 LUDI 0.008685785828866545 LibDock 0.0570444853085019 LigandFit 0.019366954888688916 MCSS 0.0020736335537384094 MODELER 0.2103759928009703 MesoDyn 0.0044211432372158535 Mesocite 0.006416526468171682 Mesoscale 0.01651081810712469 Modules 0.0 Morphology 0.023162095543644116 ONETEP 0.0036777651707813296 Polymorph 0.004342892914433272 QMERA 7.042529050432333E-4 QSAR 0.003130012911303259 Quantum Mechanics 0.9003090887749912 Reflex 0.06424351500449939 Reflex Plus 0.0038342658163464925 Reflex QPA 7.825032278258148E-5 Semi-empirical 0.011033295512343989 Sorption 0.050706209163112796 Synthia 0.001956258069564537 TURBOMOLE 0.0011346296803474314 VAMP 0.003951641300520364 Visualization 0.6717007707656794 X-Cell 0.003286513556868422 ZDOCK 0.027348487812512225

Year

2007 0.0 2008 0.001266250211041702 2009 0.04339017389836232 2010 0.07133209522201588 2011 0.09564409927401654 2012 0.12789127131521189 2013 0.13987843997974 2014 0.15853452642242108 2015 0.1637683606280601 2016 0.17617761269626878 2017 0.19289211548201926 2018 0.2627891271315212 2019 0.3441668073611346 2020 0.3939726489954415 2021 0.46370082728347123 2022 0.6340536890089482 2023 0.8455174742529123 2024 1.0 2025 0.9662333277055546 2026 0.3595306432551072 2027 6.753334458889077E-4

Keywords

target 1.0 between 0.17767494040106577 potential 0.1743093535268546 visualization 0.1287960236214338 analysis 0.12849997662786894 docking 0.12273485096371087 energy 0.1083531996447436 novel 0.07686314838186946 experimental 0.07176802380841085 cell 0.04783496159179794 binding 0.04308262827404603 interaction 0.04186727745835865 activity 0.03426354414995559 chemical 0.030929120117172283 well 0.027766091712242324 synthesized 0.025631437074432446 mechanism 0.018697704856728836 promising 0.017077237102479003 surface 0.016064444756072858 stability 0.009083968276227426 higher 0.006809080851992085 design 0.004986054628461023 synthesis 0.00425372785490581 performance 9.81629504978264E-4 protein 0.0
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