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Application

Discovery Studio 0.5257938495442251 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0551075651802251 Amorphous Cell 0.21652657073657217 Antibody 2.56446787291637E-4 Blends 0.005071947570879042 CASTEP 0.6526000854822624 CDOCKER 0.1316426841430403 CHARMm 0.2089186493802536 COMPASS 0.34694400911810797 COMPASS III 0.03114403761219547 COSMOSim3D 2.8494087476848555E-5 COSMObase 0.0013962102863655792 COSMOconf 0.0021940447357173386 COSMOmic 6.553640119675168E-4 COSMOperm 9.403048867360023E-4 COSMOplex 3.134349622453341E-4 COSMOquick 0.0015956688987035191 COSMOtherm 0.07704801253739849 Cantera 2.8494087476848555E-5 Catalyst 0.13466305741558626 Classical Simulations 0.9255449494229947 Conformers 0.003105855534976492 Crystallization 0.09240632568741985 DFTB Plus 0.005698817495369711 DMol3 0.36475281379113833 DPD 0.010742270978771905 Discover 0.03499073942157002 Equilibria 0.0 Forcite 0.4061832169824761 GULP 0.08306026499501354 Kinetix 1.7096452486109131E-4 LUDI 0.010200883316711783 LibDock 0.04638837441230945 LigandFit 0.02402051574298333 MCSS 0.00196609203590255 MODELER 0.19296196039321842 MesoDyn 0.005812793845277105 Mesocite 0.006610628294628864 Mesoscale 0.020002849408747685 Modules 0.0 Morphology 0.02248183501923351 ONETEP 0.0049294771334948 Polymorph 0.004872488958541103 QMERA 5.698817495369711E-4 QSAR 0.0035902550220829176 Quantum Mechanics 1.0 Reflex 0.062174098874483545 Reflex Plus 0.005071947570879042 Reflex QPA 1.7096452486109131E-4 Semi-empirical 0.010685282803818207 Sorption 0.04587548083772617 Synthia 0.0018806097734720046 TURBOMOLE 0.0011112694115970937 VAMP 0.004359595383957829 Visualization 0.5377974070380396 X-Cell 0.0048439948710642545 ZDOCK 0.021997435532127085

Year

2002 0.0 2003 0.008998096556497664 2004 0.033829382246063334 2005 0.042740958643363906 2006 0.05857414777643191 2007 0.05917978889081156 2008 0.10226682817096383 2009 0.12242602526388649 2010 0.16395570167849108 2011 0.1857587817961585 2012 0.24364076829901368 2013 0.2714137394012805 2014 0.30282055718982526 2015 0.3253157985810694 2016 0.3455615158331891 2017 0.3763626925073542 2018 0.43571552171656 2019 0.5006921612735767 2020 0.5107284997404395 2021 0.6342792870738883 2022 0.7352483128568956 2023 0.8484166810866932 2024 1.0 2025 0.9491261463921093 2026 0.3615677452846513 2027 0.00207648382073023

Keywords

target 1.0 between 0.18389821928749 potential 0.14307569434289122 energy 0.11973407426572326 analysis 0.1099362183200783 visualization 0.0935689618322328 experimental 0.09001428619638457 docking 0.08559343959863662 novel 0.06728011068989954 chemical 0.0481793536339809 cell 0.044377200580447036 well 0.0433197970685175 interaction 0.042678605577241076 binding 0.036795392420441636 surface 0.034286871322991776 activity 0.027852458463165235 synthesized 0.025501422995151693 mechanism 0.01959571189128992 higher 0.014792400193482345 promising 0.011170230716447124 stability 0.009584125448552819 design 0.008897938063151737 adsorption 0.00698561256285364 synthesis 0.005770723421487789 formation 0.0
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