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Application

Discovery Studio 0.49449325265210015 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.049061504943857887 Amorphous Cell 0.19616222557399027 Antibody 2.9327970504441095E-4 Blends 0.004650578179989945 CASTEP 0.6374643874643875 CDOCKER 0.1237640355287414 CHARMm 0.19951399363164068 COMPASS 0.31468912351265294 COMPASS III 0.027191218367688955 COSMOSim3D 4.1897100720630135E-5 COSMObase 0.001215015920898274 COSMOconf 0.0018434724317077259 COSMOmic 6.28456510809452E-4 COSMOperm 8.798391151332328E-4 COSMOplex 2.9327970504441095E-4 COSMOquick 0.0010474275180157532 COSMOtherm 0.07302664655605832 Cantera 0.0 Catalyst 0.13063516004692474 Classical Simulations 0.8646304675716441 Conformers 0.002807105748282219 Crystallization 0.08500921736215854 DFTB Plus 0.0054466230936819175 DMol3 0.3791268644209821 DPD 0.010599966482319423 Discover 0.03808446455505279 Forcite 0.3614881850175968 GULP 0.09012066365007541 Kinetix 8.379420144126027E-5 LUDI 0.010474275180157533 LibDock 0.04198089492207139 LigandFit 0.024048935813641696 MCSS 0.0020948550360315064 MODELER 0.19050611697670522 MesoDyn 0.005991285403050109 Mesocite 0.006033182503770739 Mesoscale 0.01939835763365175 Morphology 0.020403888050946874 ONETEP 0.0047762694821518355 Polymorph 0.004315401374224904 QMERA 5.446623093681918E-4 QSAR 0.0036869448634154517 Quantum Mechanics 1.0 Reflex 0.05727333668510139 Reflex Plus 0.005320931791520027 Reflex QPA 8.379420144126027E-5 Semi-empirical 0.010893246187363835 Sorption 0.04135243841126194 Synthia 0.0020529579353108763 TURBOMOLE 0.0011731188201776438 VAMP 0.0047762694821518355 Visualization 0.4734372381431205 X-Cell 0.0054466230936819175 ZDOCK 0.020822859058153176

Year

2002 0.0 2003 0.017672151127361365 2004 0.06931748933577087 2005 0.08714198659354053 2006 0.12050578915295551 2007 0.1425959780621572 2008 0.20124923826934796 2009 0.23461304082876294 2010 0.29113345521023765 2011 0.2387263863497867 2012 0.1971358927483242 2013 0.3126142595978062 2014 0.37644728823887874 2015 0.40463132236441196 2016 0.4648080438756856 2017 0.4693784277879342 2018 0.422151127361365 2019 0.517519804996953 2020 0.5830286410725167 2021 0.5146252285191956 2022 1.0 2023 0.8264777574649604 2024 0.9547531992687386 2025 0.9335770871419866 2026 0.4037172455819622 2027 0.0016758074344911638

Keywords

target 1.0 between 0.19452859465050984 potential 0.13661888576917394 energy 0.13290601448204523 analysis 0.10998226688340476 experimental 0.10141126052903798 visualization 0.08303162405792817 docking 0.07410964977094725 novel 0.06330353184572189 chemical 0.05432614156938082 well 0.0469742869809369 interaction 0.04296586375055416 cell 0.04124796808039013 surface 0.03967784838185311 binding 0.03589108910891089 activity 0.023496379488695138 synthesized 0.01982045219447318 mechanism 0.016144524900251218 higher 0.012283877641495492 adsorption 0.006021870843800798 stability 0.005763262893453525 design 0.002770799468006502 promising 0.0015516477020836412 synthesis 2.0319196098714349E-4 applied 0.0
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