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Application

Discovery Studio 0.42079342304261835 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04622932259890559 Amorphous Cell 0.17900496886596642 Antibody 2.8303666897289137E-4 Blends 0.005220454116611107 CASTEP 0.640543430404428 CDOCKER 0.10488081011384363 CHARMm 0.15890936536889114 COMPASS 0.30467324988993016 COMPASS III 0.01487514938046418 COSMOSim3D 3.144851877476571E-5 COSMObase 7.233159318196113E-4 COSMOconf 0.0012264922322158627 COSMOmic 6.289703754953142E-4 COSMOperm 7.862129693691427E-4 COSMOplex 2.8303666897289137E-4 COSMOquick 0.0013208377885401597 COSMOtherm 0.07104220391219573 Cantera 3.144851877476571E-5 Catalyst 0.1139065350022014 Classical Simulations 0.793288886093465 Conformers 0.0034593370652242278 Crystallization 0.08726963959997484 DFTB Plus 0.004968865966412982 DMol3 0.3761242845461979 DPD 0.01106987860871753 Discover 0.03890181772438518 Equilibria 0.0 Forcite 0.33259953456192215 GULP 0.09032014592112711 Kinetix 1.5724259387382854E-4 LUDI 0.008805585256934399 LibDock 0.03553682621548525 LigandFit 0.020598779797471538 MCSS 0.0017611170513868798 MODELER 0.15142461790049688 MesoDyn 0.0058808730108811874 Mesocite 0.006572740423926033 Mesoscale 0.020252846090949118 Morphology 0.02053588275992201 ONETEP 0.005189005597836342 Polymorph 0.005000314485187747 QMERA 6.604188942700798E-4 QSAR 0.003993961884395245 Quantum Mechanics 1.0 Reflex 0.05827410528964086 Reflex Plus 0.005629284860683062 Reflex QPA 1.8869111264859426E-4 Semi-empirical 0.010535253789546513 Sorption 0.038713126611736585 Synthia 0.001949808164035474 TURBOMOLE 0.0011635951946663311 VAMP 0.004843071891313919 Visualization 0.42015221083086984 X-Cell 0.005377696710484936 ZDOCK 0.01789420718284169

Year

2002 0.0 2003 0.015519025175307507 2004 0.05127026094953443 2005 0.06586964018852742 2006 0.09115990343717668 2007 0.10782848603287734 2008 0.15220140246005287 2009 0.1772617542246235 2010 0.21841590987469825 2011 0.19473502701459938 2012 0.25140820783998163 2013 0.3454420048281412 2014 0.42556615702954365 2015 0.4508564202781929 2016 0.48212438211288655 2017 0.5200597769858605 2018 0.5969651684101621 2019 0.6862857799747097 2020 0.6289228646970916 2021 0.5105184503965973 2022 1.0 2023 0.9650534544200483 2024 0.8589493045177606 2025 0.3806184618921715 2026 0.02839406828371077

Keywords

target 1.0 between 0.1998707953427594 energy 0.13714780719141376 potential 0.11537388597688998 experimental 0.10933944118985743 analysis 0.09202895358909982 visualization 0.07408712504955292 chemical 0.059331365898779895 novel 0.05613061416259232 well 0.055646096697940066 docking 0.05388421500829552 surface 0.04906840505660045 interaction 0.04508948890748653 cell 0.040097490786827 binding 0.023579849946409433 synthesized 0.02018822769384369 higher 0.018191428445579878 mechanism 0.016414864408521634 activity 0.015269641310252683 adsorption 0.013610536052504075 applied 0.006518962251684799 design 0.00355312807411649 formation 0.002980516524982014 stability 6.753879810304071E-4 temperature 0.0
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