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Application

Discovery Studio 0.4749332609384191 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048687600343501475 Amorphous Cell 0.19176343202777882 Antibody 1.8668558413919276E-4 Blends 0.004667139603479819 CASTEP 0.6383526864055558 CDOCKER 0.11731322107306874 CHARMm 0.18687226972333196 COMPASS 0.31247433073218084 COMPASS III 0.024605159989545607 COSMOSim3D 3.733711682783855E-5 COSMObase 0.0011947877384908337 COSMOconf 0.001754844490908412 COSMOmic 7.094052197289325E-4 COSMOperm 7.467423365567711E-4 COSMOplex 2.6135981779486987E-4 COSMOquick 0.0015308217899413807 COSMOtherm 0.07400216555277601 Cantera 0.0 Catalyst 0.13011985214501737 Classical Simulations 0.8495314191838106 Conformers 0.0033230033976776314 Crystallization 0.08572602023671733 DFTB Plus 0.0042564313183735955 DMol3 0.3782996676996602 DPD 0.010305044244483441 Discover 0.038382556099018035 Equilibria 0.0 Forcite 0.3542172273457044 GULP 0.09267072396669529 Kinetix 1.8668558413919276E-4 LUDI 0.010193032893999926 LibDock 0.041220176977933766 LigandFit 0.022850315498637194 MCSS 0.001829518724564089 MODELER 0.18213045588619647 MesoDyn 0.00593660157562633 Mesocite 0.006309972743904716 Mesoscale 0.01960198633461524 Modules 0.0 Morphology 0.02008736885337714 ONETEP 0.005376544823208752 Polymorph 0.004816488070791173 QMERA 6.72068102901094E-4 QSAR 0.003957734383750887 Quantum Mechanics 1.0 Reflex 0.05746182279804354 Reflex Plus 0.005264533472725236 Reflex QPA 2.2402270096703132E-4 Semi-empirical 0.009969010193032894 Sorption 0.04066012022551618 Synthia 0.0017921816077362505 TURBOMOLE 0.0010454392711794795 VAMP 0.004965836538102527 Visualization 0.46021730201993805 X-Cell 0.005637904641003622 ZDOCK 0.020498077138483367

Year

2002 0.0 2003 0.016531281174291007 2004 0.06484252529571041 2005 0.08151631751460738 2006 0.11272623628331195 2007 0.1333903377511757 2008 0.1883996009690751 2009 0.21946700869317373 2010 0.27233860624198375 2011 0.24910930597121278 2012 0.31152914350862193 2013 0.42596551232720536 2014 0.5251531993729514 2015 0.4184124269630896 2016 0.4289582442639305 2017 0.4762719110731082 2018 0.5220179563916203 2019 0.5587858058999573 2020 0.5553655408294143 2021 0.46173578452330055 2022 1.0 2023 0.9784808322645004 2024 0.8911215619210489 2025 0.8654695738919767 2026 0.3792218896964515 2027 0.0019951546244833976

Keywords

target 1.0 between 0.19740653194393581 energy 0.13175416985717614 potential 0.13155441621999533 experimental 0.10307287678529813 analysis 0.10303958451243467 visualization 0.08058394646602524 docking 0.0696141425575124 novel 0.05970969138063056 chemical 0.054416219995339084 well 0.04983853247661218 interaction 0.04334653926823584 cell 0.042564170855944335 surface 0.04141558744215468 binding 0.03067882944368612 activity 0.019825548490195424 synthesized 0.017961181209841196 mechanism 0.015980290974464826 higher 0.013117155508206545 adsorption 0.0083730066251623 design 0.004777441155907714 stability 0.004727502746612511 formation 0.0018477211439224955 promising 0.0011319372773579252 applied 0.0
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