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Application

Discovery Studio 0.46306212180575507 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04809971980745743 Amorphous Cell 0.19121344924204325 Antibody 1.7961060421007257E-4 Blends 0.004741719951145916 CASTEP 0.6376894891874416 CDOCKER 0.11491486457360442 CHARMm 0.18223291903153963 COMPASS 0.31284575041310436 COMPASS III 0.024175587326675768 COSMOSim3D 3.5922120842014515E-5 COSMObase 0.001185429987786479 COSMOconf 0.0017242618004166966 COSMOmic 7.184424168402903E-4 COSMOperm 7.184424168402903E-4 COSMOplex 2.514548458941016E-4 COSMOquick 0.0015087290753646096 COSMOtherm 0.07457432286802212 Cantera 0.0 Catalyst 0.12809828292262376 Classical Simulations 0.8448882822041813 Conformers 0.0035562899633594367 Crystallization 0.08639270062504491 DFTB Plus 0.004382498742725771 DMol3 0.37887060852072707 DPD 0.01041741504418421 Discover 0.03883181263021769 Equilibria 0.0 Forcite 0.3542998778647891 GULP 0.09228392844313528 Kinetix 1.7961060421007257E-4 LUDI 0.009842661110711977 LibDock 0.040340541705582295 LigandFit 0.02219987068036497 MCSS 0.001760183921258711 MODELER 0.17899992815575833 MesoDyn 0.006070838422300453 Mesocite 0.006430059630720597 Mesoscale 0.019972699188160067 Modules 0.0 Morphology 0.020116387671528128 ONETEP 0.005352396005460162 Polymorph 0.005029096917882032 QMERA 7.543645376823048E-4 QSAR 0.00405919965514764 Quantum Mechanics 1.0 Reflex 0.05765500395143329 Reflex Plus 0.005460162367986206 Reflex QPA 2.1553272505208708E-4 Semi-empirical 0.010130038077448092 Sorption 0.04052015230979237 Synthia 0.0017242618004166966 TURBOMOLE 0.0010776636252604354 VAMP 0.004921330555355988 Visualization 0.450499317479704 X-Cell 0.005855305697248366 ZDOCK 0.020152309792370142

Year

2002 0.0 2003 0.015495591771306438 2004 0.060780122896072666 2005 0.07640929735506279 2006 0.10566390595778787 2007 0.12503339567192093 2008 0.17659631311781993 2009 0.20571733903286135 2010 0.2552765161635052 2011 0.233502538071066 2012 0.2920117552765162 2013 0.39927865348650815 2014 0.4942559444296019 2015 0.5227090569062249 2016 0.44309377504675396 2017 0.44643334223884584 2018 0.4893133849853059 2019 0.561448036334491 2020 0.5329949238578681 2021 0.43307507347047824 2022 0.9377504675394069 2023 1.0 2024 0.8359604595244456 2025 0.8112476623029655 2026 0.35546353192626234 2027 0.0018701576275714667

Keywords

target 1.0 between 0.1983754774452449 energy 0.13184741091717836 potential 0.12952666441038535 experimental 0.10366001063675483 analysis 0.10196779964221825 visualization 0.07742268207384487 docking 0.06646360134732228 novel 0.05843768634466309 chemical 0.05431191477703105 well 0.050234492094957214 interaction 0.04278876371899628 surface 0.04238585633934471 cell 0.042337507453786526 binding 0.028977098744540606 activity 0.018614320939902337 synthesized 0.01779238988541314 mechanism 0.01587455075827169 higher 0.013392641299618044 adsorption 0.009121823075311447 stability 0.004319167109864784 design 0.004158004158004158 formation 0.0020145368982578283 applied 3.384421989073152E-4 promising 0.0
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