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Application

Discovery Studio 0.4984285613390776 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05256873339502672 Amorphous Cell 0.2090510164482522 Antibody 2.686647362607839E-4 Blends 0.005134481626317204 CASTEP 0.6509448043225171 CDOCKER 0.12463058598764143 CHARMm 0.19418490104182215 COMPASS 0.33803994149079075 COMPASS III 0.027135138362339176 COSMOSim3D 2.9851637362309322E-5 COSMObase 0.0011642138571300636 COSMOconf 0.0019105047911877966 COSMOmic 6.56736021970805E-4 COSMOperm 8.656974835069704E-4 COSMOplex 2.985163736230932E-4 COSMOquick 0.0014030269560285382 COSMOtherm 0.07480820322994716 Cantera 2.9851637362309322E-5 Catalyst 0.12982477088868324 Classical Simulations 0.8933699513418311 Conformers 0.003223976835129407 Crystallization 0.09143556524075346 DFTB Plus 0.005522552912027225 DMol3 0.3663989969849846 DPD 0.010925699274605212 Discover 0.03573240992268426 Equilibria 0.0 Forcite 0.3913549658198752 GULP 0.08430102391116152 Kinetix 1.7910982417385595E-4 LUDI 0.009671930505388221 LibDock 0.043284874175348514 LigandFit 0.02244843129645661 MCSS 0.001850801516463178 MODELER 0.17684109973432044 MesoDyn 0.005701662736201081 Mesocite 0.006477805307621123 Mesoscale 0.01994089375802263 Modules 0.0 Morphology 0.0220902116481089 ONETEP 0.004895668527418729 Polymorph 0.0049553718021433475 QMERA 5.373294725215678E-4 QSAR 0.0035821964834771187 Quantum Mechanics 1.0 Reflex 0.061524224603719514 Reflex Plus 0.005015075076867966 Reflex QPA 1.7910982417385595E-4 Semi-empirical 0.01050777635153288 Sorption 0.04468790113137706 Synthia 0.0019702080659124155 TURBOMOLE 0.0011343622197677542 VAMP 0.00438819069225947 Visualization 0.5136869757306188 X-Cell 0.0049553718021433475 ZDOCK 0.020925997790978836

Year

2003 0.0099577266322217 2004 0.034945984030061064 2005 0.0452794739314232 2006 0.06256458431188351 2007 0.06322217003287929 2008 0.11000469704086425 2009 0.13189290746829496 2010 0.17116016909347112 2011 0.1747299201503053 2012 0.22912165335838422 2013 0.28041333959605447 2014 0.327665570690465 2015 0.3521841240018788 2016 0.3741662752465946 2017 0.40760920620009394 2018 0.47205260685767964 2019 0.5426021606387975 2020 0.5256928135274777 2021 0.5643024894316581 2022 0.7975575387505871 2023 0.9201503053076562 2024 1.0 2025 0.8431188351338657 2026 0.22057303898543917 2027 0.0

Keywords

target 1.0 between 0.18477391198933205 potential 0.1345860104255061 energy 0.12225724330221845 analysis 0.10361255909807249 experimental 0.09309007152382107 visualization 0.08965935264880591 docking 0.0771244999393866 novel 0.06456540186689295 chemical 0.049593890168505274 well 0.044538731967511215 cell 0.04273245241847497 interaction 0.042429385380046064 surface 0.036622620923748336 binding 0.03156746272275427 synthesized 0.024160504303551947 activity 0.023772578494362952 mechanism 0.018244635713419808 higher 0.015323069462965208 adsorption 0.007819129591465633 stability 0.007285731603830768 design 0.006958419202327554 promising 0.00541883864710874 synthesis 0.00380652200266699 applied 0.0
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