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Application

Discovery Studio 0.46083637570527713 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.058107360265633644 Amorphous Cell 0.19701162147205312 Antibody 2.767017155506364E-4 Blends 0.003320420586607637 CASTEP 0.6433314886552297 CDOCKER 0.12064194798007748 CHARMm 0.1892639734366353 COMPASS 0.34532374100719426 COMPASS III 0.01632540121748755 COSMObase 8.301051466519093E-4 COSMOconf 0.001936912008854455 COSMOmic 8.301051466519093E-4 COSMOperm 8.301051466519093E-4 COSMOquick 0.001936912008854455 COSMOtherm 0.08273381294964029 Catalyst 0.14858882125069175 Classical Simulations 0.8857221914775871 Conformers 0.0011068068622025456 Crystallization 0.10099612617598229 DFTB Plus 0.002767017155506364 DMol3 0.3754842280022136 DPD 0.01079136690647482 Discover 0.03901494189263974 Forcite 0.3837852794687327 GULP 0.07969009407858328 LUDI 0.015218594355285003 LibDock 0.035694521306032095 LigandFit 0.023519645821804096 MCSS 0.002767017155506364 MODELER 0.19784172661870503 MesoDyn 0.0063641394576646375 Mesocite 0.006087437742114001 Mesoscale 0.019645821804095187 Morphology 0.027116768123962368 ONETEP 0.007194244604316547 Polymorph 0.00387382401770891 QMERA 2.767017155506364E-4 QSAR 0.002213613724405091 Quantum Mechanics 1.0 Reflex 0.0661317100166021 Reflex Plus 0.006640841173215274 Reflex QPA 0.0 Semi-empirical 0.00857775318206973 Sorption 0.04233536247924737 Synthia 0.001383508577753182 TURBOMOLE 0.0016602102933038186 VAMP 0.004980630879911455 Visualization 0.43829551743220807 X-Cell 0.0063641394576646375 ZDOCK 0.018262313226342003

Year

2002 0.0 2003 0.020378457059679767 2004 0.034934497816593885 2005 0.03711790393013101 2006 0.04512372634643377 2007 0.08005822416302766 2008 0.06477438136826782 2009 0.025473071324599708 2010 0.048034934497816595 2011 0.11644832605531295 2012 0.25254730713246 2013 0.5596797671033479 2014 0.1841339155749636 2015 0.16666666666666666 2016 0.5 2017 0.4810771470160116 2018 0.19941775836972345 2019 0.5946142649199417 2020 1.0 2021 0.604075691411936 2022 0.5101892285298398 2023 0.537117903930131 2024 0.4606986899563319 2025 0.3951965065502183 2026 0.12372634643377002 2027 7.27802037845706E-4

Keywords

target 1.0 between 0.19391083725987676 energy 0.13156940920623414 potential 0.11791711972937055 experimental 0.10426483025250695 analysis 0.09604929322218195 visualization 0.07019451492086505 novel 0.0653618460794974 chemical 0.06149571100640329 well 0.056179775280898875 docking 0.05195119004470219 surface 0.0503805726712577 interaction 0.04276911924610366 cell 0.04095686843059079 binding 0.028029479279932344 activity 0.021022109459949256 synthesized 0.020659659296846683 higher 0.014860456687205509 adsorption 0.014256373082034554 mechanism 0.014135556361000362 applied 0.007611453425154041 design 0.006282469493777939 formation 0.0038661350730941164 promising 0.002899601304820587 synthesis 0.0
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