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Application

Discovery Studio 0.3784048334289668 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03499895681201753 Amorphous Cell 0.14432505737533904 Antibody 2.0863759649488838E-4 Blends 0.0044857083246401 CASTEP 0.6212184435635302 CDOCKER 0.09571249739203004 CHARMm 0.1631546004590027 COMPASS 0.25339036094304196 COMPASS III 0.007197997079073649 COSMOSim3D 5.2159399123722096E-5 COSMObase 5.737533903609431E-4 COSMOconf 0.0012518255789693302 COSMOmic 6.259127894846651E-4 COSMOperm 4.694345921134989E-4 COSMOplex 2.0863759649488838E-4 COSMOquick 0.001095347381598164 COSMOtherm 0.06827665345295222 Catalyst 0.1319111203838932 Classical Simulations 0.7192781139161277 Conformers 0.004068433131650323 Crystallization 0.07448362194867515 DFTB Plus 0.0035989985395368245 DMol3 0.3947423325683288 DPD 0.011266430210723972 Discover 0.04428332985604006 Equilibria 0.0 Forcite 0.2517212601710828 GULP 0.10572710202378469 Kinetix 0.0 LUDI 0.011162111412476527 LibDock 0.028896307114542042 LigandFit 0.0278531191320676 MCSS 0.0017212601710828292 MODELER 0.17838514500312957 MesoDyn 0.006363446693094095 Mesocite 0.005894012100980597 Mesoscale 0.02065512205299395 Morphology 0.01616941372835385 ONETEP 0.005215939912372209 Polymorph 0.004798664719382432 QMERA 5.737533903609431E-4 QSAR 0.004329230127268934 Quantum Mechanics 1.0 Reflex 0.05002086375964949 Reflex Plus 0.006154809096599208 Reflex QPA 2.607969956186105E-4 Semi-empirical 0.009597329438764865 Sorption 0.02962653870227415 Synthia 0.0014604631754642186 TURBOMOLE 0.0011475067807218862 VAMP 0.005320258710619654 Visualization 0.3024201961193407 X-Cell 0.006519924890465262 ZDOCK 0.015908616732735237

Year

2002 0.0 2003 0.023965915142907863 2004 0.07917628262027339 2005 0.10172199538434226 2006 0.14077756080241435 2007 0.16634120362151605 2008 0.23504349369785194 2009 0.2737440085212143 2010 0.33729806497425885 2011 0.300727853719155 2012 0.3882478253151074 2013 0.5334635185513936 2014 0.6552458725368365 2015 0.5283152849281022 2016 0.4691993609089295 2017 0.3051659861530268 2018 0.44736374933428014 2019 0.323096041185869 2020 0.3923309071542695 2021 0.26948340138469734 2022 1.0 2023 0.672643351677614 2024 0.18214095508609976 2025 0.07544825137582105 2026 0.04331617255458903

Keywords

target 1.0 between 0.20973012861058402 energy 0.1406282943284841 experimental 0.12407758802445709 potential 0.08451929158760278 analysis 0.07819418089816572 chemical 0.06899641577060932 well 0.06601834282099937 surface 0.058270082226438966 novel 0.04635779042799916 interaction 0.041903858317520554 visualization 0.036211258697027196 cell 0.03302234872443601 binding 0.02303394476069998 docking 0.02274404385410078 higher 0.01620809614168248 applied 0.015733712839974698 adsorption 0.014257853679106052 synthesized 0.011385199240986717 activity 0.010937170567151593 mechanism 0.010462787265443812 formation 0.009487666034155597 temperature 0.0043485135989879825 stable 0.002819945182374025 design 0.0
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