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Application

Discovery Studio 0.41846712609424475 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03682336182336182 Amorphous Cell 0.13903133903133902 Antibody 2.1367521367521368E-4 Blends 0.003418803418803419 CASTEP 0.613960113960114 CDOCKER 0.10035612535612536 CHARMm 0.18326210826210826 COMPASS 0.24693732193732193 COMPASS III 0.00811965811965812 COSMObase 4.2735042735042735E-4 COSMOconf 0.0012108262108262108 COSMOmic 4.985754985754986E-4 COSMOperm 5.698005698005698E-4 COSMOplex 7.122507122507122E-5 COSMOquick 0.0011396011396011395 COSMOtherm 0.06588319088319089 Catalyst 0.145014245014245 Classical Simulations 0.7299145299145299 Conformers 0.0026353276353276354 Crystallization 0.06972934472934474 DFTB Plus 0.002564102564102564 DMol3 0.4024928774928775 DPD 0.009259259259259259 Discover 0.04252136752136752 Forcite 0.2495014245014245 GULP 0.10897435897435898 Kinetix 0.0 LUDI 0.0146011396011396 LibDock 0.029487179487179487 LigandFit 0.0334045584045584 MCSS 0.002279202279202279 MODELER 0.19814814814814816 MesoDyn 0.006481481481481481 Mesocite 0.005555555555555556 Mesoscale 0.018233618233618232 Morphology 0.01581196581196581 ONETEP 0.005698005698005698 Polymorph 0.003988603988603989 QMERA 4.2735042735042735E-4 QSAR 0.0036324786324786326 Quantum Mechanics 1.0 Reflex 0.04665242165242165 Reflex Plus 0.0054843304843304845 Reflex QPA 7.122507122507122E-5 Semi-empirical 0.008974358974358974 Sorption 0.03034188034188034 Synthia 0.0014957264957264958 TURBOMOLE 0.0011396011396011395 VAMP 0.0057692307692307696 Visualization 0.3121794871794872 X-Cell 0.006481481481481481 ZDOCK 0.018162393162393164

Year

2002 0.0 2003 0.023615635179153095 2004 0.09263029315960912 2005 0.11644951140065146 2006 0.16103420195439738 2007 0.19055374592833876 2008 0.2691368078175896 2009 0.3135179153094462 2010 0.3890472312703583 2011 0.33916938110749184 2012 0.2652687296416938 2013 0.41164495114006516 2014 0.33998371335504884 2015 0.2864413680781759 2016 0.37886807817589574 2017 0.38680781758957655 2018 0.19930781758957655 2019 0.17487785016286644 2020 0.37276058631921827 2021 0.34324104234527686 2022 1.0 2023 0.3473127035830619 2024 0.13640065146579805 2025 0.15289087947882737 2026 0.0629071661237785 2027 2.0358306188925082E-4

Keywords

target 1.0 between 0.20740186116162157 energy 0.14764502442328947 experimental 0.12664456091560594 potential 0.09227368345990658 analysis 0.08553499483010661 chemical 0.07526651691803045 well 0.06834955610225693 surface 0.061076050914536315 novel 0.053909509038399826 interaction 0.044532392056191396 visualization 0.04242878026170357 cell 0.03312297215388455 binding 0.03273077334474275 docking 0.028951403002103613 applied 0.017791564160159732 activity 0.016543658858344922 adsorption 0.016401041109566087 higher 0.015866224551645453 synthesized 0.009698006916960817 mechanism 0.009484080293792562 formation 0.008200520554783043 design 0.004064605840196812 stable 0.002959318287160837 temperature 0.0
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