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Application

Discovery Studio 0.3742001062674706 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04008623839801213 Amorphous Cell 0.1625739969304977 Antibody 3.28875246656435E-4 Blends 0.005079295476138274 CASTEP 0.6331213915077103 CDOCKER 0.09639698896440839 CHARMm 0.1513922385441789 COMPASS 0.2815902945260542 COMPASS III 0.010743258057443543 COSMOSim3D 3.654169407293722E-5 COSMObase 5.846671051669955E-4 COSMOconf 0.0012058759044069284 COSMOmic 6.212087992399327E-4 COSMOperm 5.481254110940583E-4 COSMOplex 2.9233355258349777E-4 COSMOquick 0.0012058759044069284 COSMOtherm 0.06983117737338303 Cantera 0.0 Catalyst 0.1099539574654681 Classical Simulations 0.7480084776730249 Conformers 0.0035445443250749103 Crystallization 0.08269385368705694 DFTB Plus 0.004421544982825404 DMol3 0.3830665789666009 DPD 0.011474091938902288 Discover 0.04184023971351312 Equilibria 0.0 Forcite 0.2943798874515823 GULP 0.09530073814222027 Kinetix 1.0962508221881167E-4 LUDI 0.009391215376744866 LibDock 0.029927647445735586 LigandFit 0.022290433384491704 MCSS 0.0018636263977197982 MODELER 0.16074691222685084 MesoDyn 0.006139004604253453 Mesocite 0.0062120879923993275 Mesoscale 0.020609515457136594 Morphology 0.019513264634948475 ONETEP 0.005590879193159395 Polymorph 0.005115837170211211 QMERA 6.212087992399327E-4 QSAR 0.004202294818387781 Quantum Mechanics 1.0 Reflex 0.053972082145728274 Reflex Plus 0.006102462910180516 Reflex QPA 2.1925016443762334E-4 Semi-empirical 0.010195132646349485 Sorption 0.03493385953372798 Synthia 0.0017905430095739238 TURBOMOLE 0.0012424175984798655 VAMP 0.005079295476138274 Visualization 0.34129942264123364 X-Cell 0.005883212745742892 ZDOCK 0.01604180369801944

Year

2002 0.0 2003 0.018159048215403883 2004 0.07122730118973075 2005 0.08954289292423294 2006 0.12382592360676269 2007 0.14652473387601753 2008 0.20695053224796495 2009 0.24107701941139636 2010 0.29915466499686916 2011 0.2736380713838447 2012 0.3422041327489042 2013 0.4679085785848466 2014 0.5792110206637445 2015 0.6136505948653725 2016 0.6559173450219161 2017 0.7067939887288667 2018 0.6327489041953663 2019 0.6696931747025673 2020 0.7661239824671259 2021 0.5180025046963056 2022 1.0 2023 0.9600814026299311 2024 0.6314965560425798 2025 0.14041953663118348 2026 0.04837194740137758 2027 1.5654351909830932E-4

Keywords

target 1.0 between 0.2033977696506747 energy 0.14091916334876683 experimental 0.11746266236690868 potential 0.09643828706289297 analysis 0.08159331255517323 chemical 0.06566739330174573 well 0.0606410002342047 surface 0.05543444970904571 novel 0.0489848127263228 visualization 0.04869656079413407 interaction 0.041904624641937054 cell 0.035671176608355705 docking 0.0313654133712865 binding 0.01835804493126993 higher 0.01814185598212838 synthesized 0.016970832507611652 adsorption 0.014754895778910768 mechanism 0.013511809321346857 applied 0.01190840794854703 activity 0.01023294359270002 formation 0.006485668474246491 temperature 0.00356711766083557 design 0.001801574576179581 stable 0.0
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