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Application

Discovery Studio 0.28416035199217793 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04577908441831163 Amorphous Cell 0.24590508189836202 Antibody 0.0 Blends 0.005249895002099958 CASTEP 0.6081478370432591 CDOCKER 0.06761864762704746 CHARMm 0.1360772784544309 COMPASS 0.3979420411591768 COMPASS III 0.011969760604787905 COSMOconf 0.0014699706005879883 COSMOmic 0.0010499790004199917 COSMOperm 4.1999160016799666E-4 COSMOplex 0.0 COSMOquick 0.00125997480050399 COSMOtherm 0.07013859722805543 Catalyst 0.060268794624107516 Classical Simulations 0.887022259554809 Conformers 0.004199916001679967 Crystallization 0.07202855942881142 DFTB Plus 0.003149937001259975 DMol3 0.41054178916421674 DPD 0.013019739605207897 Discover 0.05690886182276354 Forcite 0.38996220075598487 GULP 0.09386812263754725 LUDI 0.007769844603107937 LibDock 0.025409491810163796 LigandFit 0.015329693406131877 MCSS 0.0010499790004199917 MODELER 0.14909701805963882 MesoDyn 0.005879882402351953 Mesocite 0.007559848803023939 Mesoscale 0.02267954640907182 Morphology 0.023519529609407813 ONETEP 0.005459890802183957 Polymorph 0.00503989920201596 QMERA 6.29987400251995E-4 QSAR 0.005879882402351953 Quantum Mechanics 1.0 Reflex 0.040529189416211676 Reflex Plus 0.005459890802183957 Reflex QPA 0.0 Semi-empirical 0.00881982360352793 Sorption 0.04073918521629567 Synthia 0.00125997480050399 TURBOMOLE 0.00125997480050399 VAMP 0.004409911801763965 Visualization 0.3120537589248215 X-Cell 0.004829903401931962 ZDOCK 0.01889962200755985

Year

2002 0.0 2003 0.03171641791044776 2004 0.07555970149253731 2005 0.08395522388059702 2006 0.11194029850746269 2007 0.14738805970149255 2008 0.208955223880597 2009 0.2248134328358209 2010 0.29197761194029853 2011 0.2677238805970149 2012 0.3414179104477612 2013 0.5186567164179104 2014 0.5830223880597015 2015 0.5307835820895522 2016 0.621268656716418 2017 0.6707089552238806 2018 0.6585820895522388 2019 0.8376865671641791 2020 0.7630597014925373 2021 0.7117537313432836 2022 1.0 2023 0.8936567164179104 2024 0.8638059701492538 2025 0.18097014925373134 2026 0.08022388059701492

Keywords

between 1.0 target 0.9492505143528951 interaction 0.18075830312530616 energy 0.1682178896835505 experimental 0.13128245321837953 surface 0.09179974527285197 analysis 0.08856666993239934 chemical 0.07151954541001274 potential 0.061330459488586266 well 0.06084059958851768 cell 0.051533261487214654 adsorption 0.04046242774566474 mechanism 0.03575977270500637 binding 0.032134809444498875 higher 0.02400313510336044 formation 0.019986283922798078 visualization 0.019398452042715782 applied 0.010091113941412756 docking 0.008817478201234448 role 0.008033702361124719 strong 0.007151954541001274 novel 0.0049965709806995195 water 0.0031351033604389146 temperature 0.002351327520329186 amorphous 0.0
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