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Application

Discovery Studio 0.39766914729304154 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04444803098773402 Amorphous Cell 0.1736281471917366 Antibody 2.905100064557779E-4 Blends 0.005164622336991607 CASTEP 0.6385409941897998 CDOCKER 0.10025823111684957 CHARMm 0.15316333118140735 COMPASS 0.2984183344092963 COMPASS III 0.013105229180116204 COSMOSim3D 3.227888960619755E-5 COSMObase 5.810200129115558E-4 COSMOconf 0.0011620400258231117 COSMOmic 6.455777921239509E-4 COSMOperm 7.10135571336346E-4 COSMOplex 2.905100064557779E-4 COSMOquick 0.0012588766946417043 COSMOtherm 0.07036797934151065 Cantera 0.0 Catalyst 0.10900581020012912 Classical Simulations 0.7750484183344093 Conformers 0.003486120077469335 Crystallization 0.08657198192382182 DFTB Plus 0.004841833440929632 DMol3 0.3780826339573919 DPD 0.011265332472562943 Discover 0.03979987088444158 Equilibria 0.0 Forcite 0.32014202711426726 GULP 0.09157520981278244 Kinetix 1.6139444803098772E-4 LUDI 0.008779857972885732 LibDock 0.03324725629438347 LigandFit 0.020819883795997418 MCSS 0.0017753389283408651 MODELER 0.15287282117495157 MesoDyn 0.006003873466752744 Mesocite 0.006584893479664299 Mesoscale 0.020497094899935443 Morphology 0.02040025823111685 ONETEP 0.005229180116204003 Polymorph 0.005100064557779212 QMERA 6.778566817301485E-4 QSAR 0.004002582311168496 Quantum Mechanics 1.0 Reflex 0.057617817947062624 Reflex Plus 0.005681084570690768 Reflex QPA 1.9367333763718527E-4 Semi-empirical 0.010458360232408006 Sorption 0.03741123305358296 Synthia 0.0019044544867656552 TURBOMOLE 0.0011297611362169142 VAMP 0.0048741123305358295 Visualization 0.38825048418334407 X-Cell 0.005487411233053583 ZDOCK 0.0171400903808909

Year

2002 0.0 2003 0.016025641025641024 2004 0.05294396961063628 2005 0.06801994301994302 2006 0.0941358024691358 2007 0.11134852801519468 2008 0.15716999050332384 2009 0.18304843304843305 2010 0.22554605887939222 2011 0.20109211775878444 2012 0.25961538461538464 2013 0.35671889838556503 2014 0.43945868945868943 2015 0.46557454890788225 2016 0.49786324786324787 2017 0.5370370370370371 2018 0.6164529914529915 2019 0.7086894586894587 2020 0.6494539411206078 2021 0.5271842355175689 2022 1.0 2023 0.8139838556505223 2024 0.8328584995251662 2025 0.20667141500474834 2026 0.0292022792022792

Keywords

target 1.0 between 0.20085674222229072 energy 0.13881997627008952 experimental 0.11208530440544247 potential 0.10772454813011387 analysis 0.0876311693914973 visualization 0.06394748601630276 chemical 0.06106599688737538 well 0.057814690971847695 novel 0.053423116630969075 surface 0.05220580304174307 docking 0.04413146986763641 interaction 0.042852520147310356 cell 0.0389078077569071 binding 0.02021665100081668 synthesized 0.018614111592215356 higher 0.01824429480561505 mechanism 0.015070034053962433 adsorption 0.014700217267362127 activity 0.013005223662110729 applied 0.008536604157357042 formation 0.0041142117509283945 design 0.0029277162272524156 temperature 0.0012635406875510424 stable 0.0
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