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Application

Discovery Studio 0.232502965599051 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04883227176220807 Amorphous Cell 0.24681528662420382 Blends 0.004777070063694267 CASTEP 0.6199575371549894 CDOCKER 0.06687898089171974 CHARMm 0.09819532908704884 COMPASS 0.3880042462845011 COMPASS III 0.029723991507430998 COSMObase 5.307855626326964E-4 COSMOtherm 0.03503184713375796 Catalyst 0.034501061571125265 Classical Simulations 0.8497876857749469 Conformers 0.0021231422505307855 Crystallization 0.08280254777070063 DFTB Plus 0.006369426751592357 DMol3 0.4023354564755839 DPD 0.006369426751592357 Discover 0.03662420382165605 Forcite 0.4713375796178344 GULP 0.056794055201698515 LUDI 0.0015923566878980893 LibDock 0.02388535031847134 LigandFit 0.0074309978768577496 MCSS 5.307855626326964E-4 MODELER 0.12420382165605096 MesoDyn 0.004777070063694267 Mesocite 0.005307855626326964 Mesoscale 0.016454352441613588 Morphology 0.01326963906581741 ONETEP 5.307855626326964E-4 Polymorph 0.005307855626326964 QSAR 0.004246284501061571 Quantum Mechanics 1.0 Reflex 0.05997876857749469 Reflex Plus 0.0037154989384288748 Semi-empirical 0.010084925690021231 Sorption 0.04723991507430998 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0031847133757961785 Visualization 0.26963906581740976 X-Cell 5.307855626326964E-4 ZDOCK 0.01167728237791932

Year

2003 0.0 2004 0.006568144499178982 2005 0.0180623973727422 2006 0.03940886699507389 2007 0.029556650246305417 2008 0.07389162561576355 2009 0.07060755336617405 2010 0.10016420361247948 2011 0.12315270935960591 2012 0.17077175697865354 2013 0.21018062397372742 2014 0.30049261083743845 2015 0.3136288998357964 2016 0.39408866995073893 2017 0.3973727422003284 2018 0.4433497536945813 2019 0.41707717569786534 2020 0.5254515599343186 2021 0.2988505747126437 2022 0.8932676518883416 2023 1.0 2024 0.8374384236453202 2025 0.3415435139573071 2026 0.09852216748768473 2027 0.0016420361247947454

Keywords

enhanced 1.0 target 0.9582238570677877 between 0.23909616395165528 energy 0.15948502364687336 surface 0.07724645296899632 higher 0.07383079348397267 performance 0.06857593273778245 experimental 0.06489753021544929 potential 0.06463478717813978 improved 0.04492905937992643 analysis 0.0396741986337362 cell 0.0394114555964267 interaction 0.039148712559117185 adsorption 0.038097740409879136 well 0.02469784550709406 mechanism 0.024435102469784552 novel 0.024435102469784552 increase 0.021807672096689438 applied 0.019180241723594324 formation 0.018917498686284815 chemical 0.01812926957435628 stability 0.013662637940094587 activity 0.011297950604308986 effective 2.627430373095113E-4 efficient 0.0
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