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Application

Discovery Studio 0.37443654515201935 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036816202915010414 Amorphous Cell 0.15299072496687488 Antibody 3.785727806170736E-4 Blends 0.00473215975771342 CASTEP 0.630796895703199 CDOCKER 0.09833427976528487 CHARMm 0.16023092939617642 COMPASS 0.2697804277872421 COMPASS III 0.008091993185689948 COSMOSim3D 4.73215975771342E-5 COSMObase 5.678591709256105E-4 COSMOconf 0.001183039939428355 COSMOmic 5.678591709256105E-4 COSMOperm 5.205375733484763E-4 COSMOplex 1.892863903085368E-4 COSMOquick 0.001135718341851221 COSMOtherm 0.07013060760931289 Catalyst 0.1289513533976907 Classical Simulations 0.7345258375922771 Conformers 0.003927692598902139 Crystallization 0.0781752791974257 DFTB Plus 0.0040696573916335415 DMol3 0.3851504826802953 DPD 0.011783077796706417 Discover 0.04306265379519213 Equilibria 0.0 Forcite 0.27219382926367597 GULP 0.09890213893621048 Kinetix 0.0 LUDI 0.010505394662123793 LibDock 0.030475108839674428 LigandFit 0.026310808252886616 MCSS 0.0017035775127768314 MODELER 0.1712568616316487 MesoDyn 0.006672345258375923 Mesocite 0.005820556501987507 Mesoscale 0.02138936210486466 Morphology 0.017745599091425326 ONETEP 0.0057732349044103725 Polymorph 0.005110732538330494 QMERA 5.205375733484763E-4 QSAR 0.0041169789892106755 Quantum Mechanics 1.0 Reflex 0.05167518455423055 Reflex Plus 0.0057732349044103725 Reflex QPA 2.3660798788567103E-4 Semi-empirical 0.009606284308158243 Sorption 0.03118493280333144 Synthia 0.0015142911224682945 TURBOMOLE 0.0010883967442740867 VAMP 0.004921446148021957 Visualization 0.31397879992428546 X-Cell 0.006246450880181715 ZDOCK 0.015663448798031422

Year

2003 0.0 2004 0.04841645431379687 2005 0.06843829632326175 2006 0.10192937750273025 2007 0.10302147797597379 2008 0.19384783400072805 2009 0.23625773571168548 2010 0.3028758645795413 2011 0.2661084819803422 2012 0.3558427375318529 2013 0.5003640334910812 2014 0.6152165999271934 2015 0.6629049872588278 2016 0.7036767382599199 2017 0.5087368037859483 2018 0.42591918456497996 2019 0.44776119402985076 2020 0.5504186385147434 2021 0.2579177284310157 2022 0.9803421914816163 2023 1.0 2024 0.17145977429923553 2025 0.05405897342555515 2026 0.015289406625409537

Keywords

target 1.0 between 0.1962405846985986 energy 0.13021613285353478 experimental 0.11144140721038868 potential 0.08124539013432869 analysis 0.0730873248251045 chemical 0.06289533090453946 well 0.05804519344672671 surface 0.05089291701124248 novel 0.044210008716836904 interaction 0.036029592543751814 visualization 0.034777944167542076 cell 0.03133591113296529 docking 0.021590934489618022 binding 0.017143112581301266 higher 0.014662166692742675 synthesized 0.01320936054178494 applied 0.012292975123488523 adsorption 0.011175431930444112 mechanism 0.010661362061643682 activity 0.009297959366129501 formation 0.006213540153326926 temperature 0.0034643838984376746 design 7.599293712701996E-4 stable 0.0
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