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Application

Discovery Studio 0.4976888706281136 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0497635379830429 Amorphous Cell 0.19790379617400197 Antibody 2.9824038174768865E-4 Blends 0.004686634570320821 CASTEP 0.6371692727195262 CDOCKER 0.12436623918878616 CHARMm 0.20075838268501556 COMPASS 0.3175407950236462 COMPASS III 0.027608538196071748 COSMOSim3D 4.2605768821098374E-5 COSMObase 0.001235567295811853 COSMOconf 0.00183204805930723 COSMOmic 5.964807634953773E-4 COSMOperm 8.94721145243066E-4 COSMOplex 2.9824038174768865E-4 COSMOquick 0.0010651442205274594 COSMOtherm 0.07336713390993141 Cantera 0.0 Catalyst 0.1313961910442674 Classical Simulations 0.8707767031656086 Conformers 0.0028545865110135914 Crystallization 0.08559498956158663 DFTB Plus 0.005538749946742789 DMol3 0.37961740019598655 DPD 0.010566230667632397 Discover 0.037876528481956453 Forcite 0.36577052532912957 GULP 0.09002598951898087 Kinetix 8.521153764219675E-5 LUDI 0.010651442205274595 LibDock 0.04239273997699289 LigandFit 0.02420007669038388 MCSS 0.002130288441054919 MODELER 0.191853777001406 MesoDyn 0.0059222018661326745 Mesocite 0.006007413403774871 Mesoscale 0.019300413275957565 Morphology 0.020621192109411615 ONETEP 0.004686634570320821 Polymorph 0.004303182650930936 QMERA 5.538749946742789E-4 QSAR 0.0035362788121511652 Quantum Mechanics 1.0 Reflex 0.057645605214946105 Reflex Plus 0.005283115333816198 Reflex QPA 8.521153764219675E-5 Semi-empirical 0.010907076818201184 Sorption 0.04179625921349751 Synthia 0.002045076903412722 TURBOMOLE 0.0011503557581696562 VAMP 0.004686634570320821 Visualization 0.4786332069362192 X-Cell 0.005325721102637297 ZDOCK 0.021047249797622597

Year

2002 0.0 2003 0.017976135130946848 2004 0.07050984038431737 2005 0.08864094219742755 2006 0.1225786455911979 2007 0.14504881450488144 2008 0.2047109871377654 2009 0.23864869053153573 2010 0.296141329614133 2011 0.1706183170618317 2012 0.198512319851232 2013 0.3179916317991632 2014 0.3829226716256005 2015 0.41159150782581744 2016 0.4726483805981714 2017 0.4529676119634279 2018 0.42755307608864096 2019 0.5264218193088486 2020 0.5930574926390826 2021 0.5233224856655819 2022 1.0 2023 0.8397644506431118 2024 0.9711761971176197 2025 0.9496358282969162 2026 0.41066170773283744 2027 0.0017046335037966837

Keywords

target 1.0 between 0.19431881891235284 potential 0.13793683423659128 energy 0.13300317697626612 analysis 0.11083909549616894 experimental 0.1010839095496169 visualization 0.08467576153989909 docking 0.07523827321995889 novel 0.06395066342739675 chemical 0.05425154176789385 well 0.04677630349467389 interaction 0.04358063913287236 cell 0.04199215099981312 surface 0.04001121285740983 binding 0.0364417865819473 activity 0.024145019622500468 synthesized 0.020482152868622688 mechanism 0.016968790880209306 higher 0.012969538404036628 adsorption 0.0065782096804335635 stability 0.006335264436553916 design 0.003438609605681181 promising 0.002560269108577836 synthesis 8.970285927863951E-4 applied 0.0
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