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Application

Discovery Studio 0.47961214688749704 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05134862693588295 Amorphous Cell 0.20108745456211627 Antibody 2.7491828817545895E-4 Blends 0.005162354522405841 CASTEP 0.6497846473409292 CDOCKER 0.12126951156184135 CHARMm 0.18831902740018938 COMPASS 0.3313376302043559 COMPASS III 0.02361242630662553 COSMOSim3D 3.0546476463939885E-5 COSMObase 0.0011607661056297156 COSMOconf 0.0017411491584445734 COSMOmic 7.331154351345572E-4 COSMOperm 9.163942939181965E-4 COSMOplex 2.7491828817545895E-4 COSMOquick 0.001313498487949415 COSMOtherm 0.07392247304273453 Cantera 3.0546476463939885E-5 Catalyst 0.12603476189021595 Classical Simulations 0.8717964382808443 Conformers 0.0032684729816415676 Crystallization 0.08944008308641598 DFTB Plus 0.005498365763509179 DMol3 0.3671686470965574 DPD 0.011027278003482298 Discover 0.03662522528026392 Equilibria 0.0 Forcite 0.3763631365122033 GULP 0.08549958762256774 Kinetix 1.2218590585575954E-4 LUDI 0.009744325991996823 LibDock 0.0412071967498549 LigandFit 0.02315422915966643 MCSS 0.0018938815407642728 MODELER 0.17460365946788037 MesoDyn 0.005926016434004338 Mesocite 0.006567492439747075 Mesoscale 0.020313406848520024 Morphology 0.02138253352475792 ONETEP 0.004979075663622201 Polymorph 0.004948529187158261 QMERA 5.192900998869781E-4 QSAR 0.0036350306992088462 Quantum Mechanics 1.0 Reflex 0.06008491920456975 Reflex Plus 0.005070715093014021 Reflex QPA 1.832788587836393E-4 Semi-empirical 0.01044689495066744 Sorption 0.04365091486697009 Synthia 0.0018938815407642728 TURBOMOLE 0.0011607661056297156 VAMP 0.004368146134343403 Visualization 0.48428383785930296 X-Cell 0.0051318080459419 ZDOCK 0.020069035036808503

Year

2002 0.0 2003 0.011238383401772207 2004 0.04225199913550897 2005 0.053382321158417984 2006 0.07315755349038254 2007 0.0739139831424249 2008 0.12772854981629567 2009 0.15290685109141994 2010 0.1991571212448671 2011 0.20488437432461637 2012 0.26431813269937326 2013 0.32321158417981416 2014 0.37810676464231685 2015 0.40631078452561054 2016 0.431597147179598 2017 0.47006699805489516 2018 0.5441971039550465 2019 0.6252431381024421 2020 0.6006051437216339 2021 0.6466392911173546 2022 0.9179814134428356 2023 0.9734169007996542 2024 1.0 2025 0.788631942943592 2026 0.23935595418197536 2027 0.0015128593040847202

Keywords

target 1.0 between 0.18431821070021603 potential 0.12647096200279578 energy 0.12203583682805948 analysis 0.09869106620917524 experimental 0.09370949294700724 visualization 0.08025162028211971 docking 0.06730207141949422 novel 0.060274494853221505 chemical 0.04957427881560554 well 0.044630829838607194 interaction 0.039801753717117805 cell 0.038874062777989576 surface 0.03690430804422417 binding 0.02755115008260262 synthesized 0.02099377303342229 activity 0.01962129876731478 mechanism 0.014944719786504003 higher 0.013521413140170288 adsorption 0.006849663235481002 design 0.003888677087304613 stability 0.003342228999872919 promising 4.447833269792858E-4 synthesis 2.922861863006735E-4 applied 0.0
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