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Application

Discovery Studio 0.49916749916749914 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.055022689768976896 Amorphous Cell 0.21354166666666666 Antibody 2.0627062706270627E-4 Blends 0.004641089108910891 CASTEP 0.6478444719471947 CDOCKER 0.12304042904290428 CHARMm 0.18920173267326731 COMPASS 0.342151402640264 COMPASS III 0.030992161716171616 COSMObase 0.0014438943894389438 COSMOconf 0.002165841584158416 COSMOmic 7.735148514851486E-4 COSMOperm 8.250825082508251E-4 COSMOplex 2.578382838283828E-4 COSMOquick 0.0018048679867986798 COSMOtherm 0.07699051155115512 Cantera 0.0 Catalyst 0.12376237623762376 Classical Simulations 0.9052186468646864 Conformers 0.003094059405940594 Crystallization 0.09297648514851485 DFTB Plus 0.004331683168316832 DMol3 0.36989480198019803 DPD 0.010004125412541254 Discover 0.03558168316831683 Equilibria 0.0 Forcite 0.40196988448844884 GULP 0.08761344884488449 Kinetix 2.0627062706270627E-4 LUDI 0.00871493399339934 LibDock 0.04439975247524752 LigandFit 0.019028465346534653 MCSS 0.001547029702970297 MODELER 0.17770214521452146 MesoDyn 0.005569306930693069 Mesocite 0.006755363036303631 Mesoscale 0.01923473597359736 Modules 0.0 Morphology 0.02238036303630363 ONETEP 0.005363036303630363 Polymorph 0.004898927392739274 QMERA 7.219471947194719E-4 QSAR 0.0035581683168316833 Quantum Mechanics 1.0 Reflex 0.06229372937293729 Reflex Plus 0.00525990099009901 Reflex QPA 2.0627062706270627E-4 Semi-empirical 0.009849422442244224 Sorption 0.04579207920792079 Synthia 0.0017017326732673267 TURBOMOLE 0.0010313531353135313 VAMP 0.004744224422442244 Visualization 0.5260932343234324 X-Cell 0.005620874587458746 ZDOCK 0.020936468646864687

Year

2002 0.0 2003 0.018515536950571565 2004 0.04379327000483014 2005 0.0489454194171631 2006 0.07035904041217195 2007 0.08291740460473354 2008 0.11350829174046047 2009 0.12896473997745936 2010 0.1568185477378844 2011 0.14957333762679118 2012 0.20157784575752696 2013 0.27950410561906297 2014 0.31878924488810173 2015 0.3334406697794236 2016 0.3886652712928675 2017 0.4171630977298342 2018 0.4372886813717598 2019 0.5464498470455643 2020 0.5501529544356787 2021 0.4340685879890517 2022 0.7588150056351635 2023 0.862018998550958 2024 1.0 2025 0.9439703751408791 2026 0.4057317662212204 2027 0.0019320560296248591

Keywords

target 1.0 between 0.19338980819031734 potential 0.1467102664267217 energy 0.12763902910064523 analysis 0.11139885001975157 visualization 0.09645349602773998 experimental 0.0944125005486547 docking 0.08385638414607383 novel 0.0643901154369486 chemical 0.04913751481367686 cell 0.046021156125181054 well 0.04395821445814862 interaction 0.0423122503621121 surface 0.03651845674406356 binding 0.031053855945222315 activity 0.022209542202519424 synthesized 0.020870824737743054 mechanism 0.018061712680507398 higher 0.013277443708027916 promising 0.010402493086950796 stability 0.008844313742702892 design 0.006891103015406224 adsorption 0.006781372075670456 synthesis 4.8281613483737874E-4 formation 0.0
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