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Application

Discovery Studio 0.5194099115883608 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05473629424011103 Amorphous Cell 0.21697894980337729 Antibody 2.313208420078649E-4 Blends 0.005060143418922045 CASTEP 0.6517175572519084 CDOCKER 0.13089868147120057 CHARMm 0.2030996992829054 COMPASS 0.3464318760120287 COMPASS III 0.03163312514457552 COSMOSim3D 2.8915105250983114E-5 COSMObase 0.0013879250520471894 COSMOconf 0.0022264631043256997 COSMOmic 6.361323155216285E-4 COSMOperm 9.541984732824427E-4 COSMOplex 2.8915105250983114E-4 COSMOquick 0.0016192458940550544 COSMOtherm 0.07711658570437196 Cantera 2.8915105250983114E-5 Catalyst 0.13060953041869072 Classical Simulations 0.919587092297016 Conformers 0.0031517464723571594 Crystallization 0.09252833680314597 DFTB Plus 0.0056384455239417075 DMol3 0.3656025907934305 DPD 0.010669673837612768 Discover 0.03518968309044645 Equilibria 0.0 Forcite 0.4059680777238029 GULP 0.08350682396483923 Kinetix 1.7349063150589867E-4 LUDI 0.009397409206569512 LibDock 0.046582234559333795 LigandFit 0.021686328938237336 MCSS 0.0018505667360629193 MODELER 0.18606870229007633 MesoDyn 0.005696275734443673 Mesocite 0.0065058986814712 Mesoscale 0.019749016886421465 Modules 0.0 Morphology 0.02229354614850798 ONETEP 0.004799907471663197 Polymorph 0.004857737682165163 QMERA 5.783021050196623E-4 QSAR 0.0035854730511219062 Quantum Mechanics 1.0 Reflex 0.062456627342123525 Reflex Plus 0.005060143418922045 Reflex QPA 1.7349063150589867E-4 Semi-empirical 0.010554013416608837 Sorption 0.04603284755956512 Synthia 0.0019083969465648854 TURBOMOLE 0.0011276891047883415 VAMP 0.0042794355771455005 Visualization 0.5383414295628036 X-Cell 0.0049155678926671295 ZDOCK 0.021830904464492252

Year

2003 0.008063117738859026 2004 0.03112536847581065 2005 0.04066238945725681 2006 0.05661522455349402 2007 0.05722212588867696 2008 0.10039882087740593 2009 0.1205999653199237 2010 0.1577076469568233 2011 0.15874804924570834 2012 0.20929426044737298 2013 0.25862666897867176 2014 0.3011964626322178 2015 0.3239119126062077 2016 0.34419975723946594 2017 0.37506502514305534 2018 0.4345413559909832 2019 0.49930639847407665 2020 0.5033813074388763 2021 0.558696029131264 2022 0.7346107161435755 2023 0.8481012658227848 2024 1.0 2025 0.9490202878446332 2026 0.36023929252644354 2027 0.0

Keywords

target 1.0 between 0.18383363886342804 potential 0.14409945004582952 energy 0.12050870760769936 analysis 0.11003666361136571 visualization 0.09436296975252062 experimental 0.09007791017415215 docking 0.08619385884509624 novel 0.06653299725022915 chemical 0.04815536205316224 cell 0.04468377635197067 well 0.04279330889092576 interaction 0.042449587534372134 binding 0.03575847846012832 surface 0.03405132905591201 activity 0.02715398716773602 synthesized 0.025515582034830432 mechanism 0.019408799266727773 higher 0.014722731439046746 promising 0.011606324472960587 stability 0.009864802933088909 design 0.008054537121906508 adsorption 0.006840054995417048 synthesis 0.005717231897341888 formation 0.0
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