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Application

Discovery Studio 0.3787627967763015 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04311427375470908 Amorphous Cell 0.17067810799497699 Antibody 2.790567880563695E-4 Blends 0.005127668480535789 CASTEP 0.6415166736430864 CDOCKER 0.09787916841077159 CHARMm 0.1488767964280731 COMPASS 0.2964280731128785 COMPASS III 0.011197153620761825 COSMOSim3D 3.4882098507046184E-5 COSMObase 4.883493790986466E-4 COSMOconf 0.0010813450537184317 COSMOmic 6.627598716338774E-4 COSMOperm 5.232314776056927E-4 COSMOplex 2.092925910422771E-4 COSMOquick 0.0012208734477466164 COSMOtherm 0.06990372540812055 Cantera 0.0 Catalyst 0.10733221710618111 Classical Simulations 0.763604018417748 Conformers 0.0034882098507046182 Crystallization 0.08657736849448863 DFTB Plus 0.004499790707408958 DMol3 0.3752267336402958 DPD 0.011615738802846378 Discover 0.040149295381610155 Equilibria 0.0 Forcite 0.3148807032231059 GULP 0.09030975303474258 Kinetix 1.0464629552113855E-4 LUDI 0.00886005302078973 LibDock 0.031359006557834516 LigandFit 0.021347844286312263 MCSS 0.0017789870238593553 MODELER 0.15299288405190456 MesoDyn 0.006104367238733082 Mesocite 0.00648807032231059 Mesoscale 0.020824612808706573 Morphology 0.02058043811915725 ONETEP 0.0051625505790428355 Polymorph 0.0051625505790428355 QMERA 5.929956746197851E-4 QSAR 0.003802148737268034 Quantum Mechanics 1.0 Reflex 0.057555462536626203 Reflex Plus 0.005476489465606251 Reflex QPA 2.092925910422771E-4 Semi-empirical 0.009766987581972931 Sorption 0.03680061392493372 Synthia 0.0017789870238593553 TURBOMOLE 0.0010813450537184317 VAMP 0.0046044370029300966 Visualization 0.3627389423747733 X-Cell 0.0054416073670992045 ZDOCK 0.01573182642667783

Year

2003 0.0 2004 0.03723404255319149 2005 0.05263157894736842 2006 0.07838745800671892 2007 0.07936730123180291 2008 0.1490761478163494 2009 0.18169092945128779 2010 0.23292273236282196 2011 0.20464725643896978 2012 0.2736562150055991 2013 0.3847984322508399 2014 0.4731243001119821 2015 0.5099384098544233 2016 0.5426931690929452 2017 0.5925251959686451 2018 0.6885498320268757 2019 0.7928331466965286 2020 0.7241041433370661 2021 0.5951847704367301 2022 1.0 2023 0.7914333706606943 2024 0.8495240761478163 2025 0.06844904815229563 2026 0.011898096304591266

Keywords

target 1.0 between 0.19277516280869172 energy 0.13100457798697532 experimental 0.10746985621252177 potential 0.0959926494293636 analysis 0.07943774582500483 chemical 0.05899800116061642 well 0.0556451092913792 visualization 0.05147011412728093 surface 0.050954284608936744 novel 0.04935843703655942 interaction 0.039219163066606486 cell 0.03488297117802566 docking 0.03377071377909601 synthesized 0.01779611838287446 higher 0.01771552002063318 binding 0.01503965439422271 adsorption 0.014894577342188407 mechanism 0.013669482236120961 applied 0.010945257592365722 activity 0.010042555935263396 formation 0.0036430459733058224 temperature 0.0031110967825133794 design 0.0024663098845831453 stable 0.0
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