Advanced Search

Application

Discovery Studio 0.4827978750316215 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0405484818805093 Amorphous Cell 0.1535749265426053 Antibody 0.0 Blends 0.0037218413320274243 CASTEP 0.6142997061704212 CDOCKER 0.11459353574926542 CHARMm 0.21547502448579825 COMPASS 0.265230166503428 COMPASS III 0.011361410381978453 COSMObase 3.917727717923604E-4 COSMOconf 5.876591576885406E-4 COSMOmic 0.0 COSMOperm 1.958863858961802E-4 COSMOplex 0.0 COSMOquick 0.0011753183153770813 COSMOtherm 0.06895200783545544 Catalyst 0.17218413320274242 Classical Simulations 0.7829578844270323 Conformers 0.0019588638589618022 Crystallization 0.0703232125367287 DFTB Plus 0.0033300685602350635 DMol3 0.40235063663075415 DPD 0.00940254652301665 Discover 0.042507345739471104 Forcite 0.275024485798237 GULP 0.10656219392752203 LUDI 0.020959843290891282 LibDock 0.034280117531831536 LigandFit 0.041919686581782564 MCSS 0.003525954946131244 MODELER 0.22840352595494612 MesoDyn 0.006464250734573947 Mesocite 0.005288932419196866 Mesoscale 0.01821743388834476 Morphology 0.01606268364348678 ONETEP 0.004701273261508325 Polymorph 0.0023506366307541626 QMERA 0.0 QSAR 0.0031341821743388833 Quantum Mechanics 1.0 Reflex 0.05014691478942213 Reflex Plus 0.0037218413320274243 Semi-empirical 0.00999020568070519 Sorption 0.032517140058765916 Synthia 0.0019588638589618022 TURBOMOLE 0.0011753183153770813 VAMP 0.006072477962781587 Visualization 0.3537708129285015 X-Cell 0.0050930460333006855 ZDOCK 0.020763956904995103

Year

2002 0.0 2003 0.0024378352023403218 2004 0.09605070697220867 2005 0.12140419307654803 2006 0.16723549488054607 2007 0.16723549488054607 2008 0.29741589468551927 2009 0.33739639200390054 2010 0.44076060458313016 2011 0.0901999024865919 2012 0.09410043881033642 2013 0.27254997562164796 2014 0.32569478303266697 2015 0.35446123842028276 2016 0.4402730375426621 2017 0.21940516821062897 2018 0.07411019015114578 2019 0.19405168210628962 2020 0.44612384202827887 2021 0.41930765480253535 2022 1.0 2023 0.21647976596782056 2024 0.18235007313505608 2025 0.19258898098488542 2026 0.07557289127254997 2027 9.751340809361287E-4

Keywords

target 1.0 between 0.1894773337956141 energy 0.1291496922943573 experimental 0.11415445956487821 potential 0.09421860102279622 analysis 0.08572419173095258 chemical 0.06838866256392476 well 0.062927970876311 novel 0.060674352084597385 surface 0.05174655456357805 visualization 0.049666291063534714 interaction 0.04585247464678859 docking 0.039611684146658575 binding 0.039004940625812605 cell 0.03467105833405565 activity 0.022449510271301033 applied 0.018549016208719772 higher 0.015081910375314207 adsorption 0.013088324521106007 synthesized 0.011614804541908642 mechanism 0.010227962208546416 formation 0.006847534020975991 design 0.006414145791800295 stable 0.0013001646875270868 role 0.0
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