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Application

Discovery Studio 0.4788690641617105 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05103776794828173 Amorphous Cell 0.19997525441554023 Antibody 2.783878251724458E-4 Blends 0.0051347087754028894 CASTEP 0.6492313402827183 CDOCKER 0.12082031612484147 CHARMm 0.18648891088496397 COMPASS 0.32967304896532523 COMPASS III 0.022982461567014136 COSMOSim3D 3.09319805747162E-5 COSMObase 0.0011135513006897831 COSMOconf 0.0017631228927588232 COSMOmic 7.114355532184726E-4 COSMOperm 8.660954560920536E-4 COSMOplex 2.783878251724458E-4 COSMOquick 0.0012991431841380804 COSMOtherm 0.0733397259426521 Cantera 3.09319805747162E-5 Catalyst 0.12493426954127873 Classical Simulations 0.8667450276841226 Conformers 0.0033097219214946335 Crystallization 0.08920783197748151 DFTB Plus 0.005351232639425902 DMol3 0.3675956571499273 DPD 0.011104581026323116 Discover 0.03687092084506171 Equilibria 0.0 Forcite 0.37356552940084753 GULP 0.08577438213368802 Kinetix 1.237279222988648E-4 LUDI 0.00968170991988617 LibDock 0.04144885397011971 LigandFit 0.022487549877818678 MCSS 0.0019177827956324044 MODELER 0.17247672368461753 MesoDyn 0.006000804231494942 Mesocite 0.00658851186241455 Mesoscale 0.020446039159887408 Morphology 0.021188406693680596 ONETEP 0.004980048872529308 Polymorph 0.004980048872529308 QMERA 5.258436697701754E-4 QSAR 0.0036190417272417954 Quantum Mechanics 1.0 Reflex 0.06006990627609886 Reflex Plus 0.005072844814253456 Reflex QPA 1.855918834482972E-4 Semi-empirical 0.010269417550805779 Sorption 0.043366636765752115 Synthia 0.001886850815057688 TURBOMOLE 0.0011135513006897831 VAMP 0.004330477280460268 Visualization 0.4836833802468372 X-Cell 0.005072844814253456 ZDOCK 0.019982059451266666

Year

2002 0.0 2003 0.011252975546418523 2004 0.0423068599870158 2005 0.05345163384548799 2006 0.07325254273966673 2007 0.07400995455529107 2008 0.12789439515256437 2009 0.15310538844405971 2010 0.1994157108850898 2011 0.2051504003462454 2012 0.23858472192166197 2013 0.3095650292144557 2014 0.3783813027483229 2015 0.4068383466782082 2016 0.43215754165764986 2017 0.47067734256654403 2018 0.5449037004977277 2019 0.6259467647695304 2020 0.5913222246267041 2021 0.607552477818654 2022 0.9178749188487341 2023 0.9655918632330664 2024 1.0 2025 0.7447522181346029 2026 0.23955853711317895 2027 0.0015148236312486475

Keywords

target 1.0 between 0.18381698300667088 potential 0.1268370730700249 energy 0.1222177778351247 analysis 0.09905678636404691 experimental 0.09425684829873163 visualization 0.08086347272938414 docking 0.06829589295621992 novel 0.060283093121379076 chemical 0.04999935484703423 well 0.045199416781718946 interaction 0.04023173894530393 cell 0.0389285299544522 surface 0.03681242822673256 binding 0.027741577528031896 synthesized 0.021367466226242242 activity 0.019896517464290782 mechanism 0.01503206410239868 higher 0.01352240616250113 adsorption 0.006580560250835473 design 0.003870917794609102 stability 0.003509632133778919 promising 7.09668262345002E-4 synthesis 4.903162539838195E-4 applied 0.0
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