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Application

Discovery Studio 0.46302312249187844 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04089255873390347 Amorphous Cell 0.14961171729086797 Antibody 1.965988400668436E-4 Blends 0.0032438808611029196 CASTEP 0.6081785117467807 CDOCKER 0.11068514695763294 CHARMm 0.20908286641108817 COMPASS 0.25410400078639533 COMPASS III 0.00982994200334218 COSMObase 5.897965202005308E-4 COSMOconf 9.82994200334218E-4 COSMOmic 3.931976801336872E-4 COSMOperm 5.897965202005308E-4 COSMOplex 0.0 COSMOquick 0.0012778924604344834 COSMOtherm 0.06812149808316131 Catalyst 0.1614076476948786 Classical Simulations 0.773714735083063 Conformers 0.0015727907205347487 Crystallization 0.07166027720436449 DFTB Plus 0.002948982601002654 DMol3 0.40843409023886756 DPD 0.009043546643074806 Discover 0.04256364887447164 Forcite 0.2657033323503391 GULP 0.11363412955863561 Kinetix 0.0 LUDI 0.017595596185982502 LibDock 0.0329303057111963 LigandFit 0.040204462793669515 MCSS 0.0030472820210360758 MODELER 0.2209770962351322 MesoDyn 0.006291162882138995 Mesocite 0.005308168681804777 Mesoscale 0.017300697925882236 Morphology 0.01690750024574855 ONETEP 0.005504767521871621 Polymorph 0.0032438808611029196 QMERA 4.91497100167109E-4 QSAR 0.0031455814410694975 Quantum Mechanics 1.0 Reflex 0.04875651233657721 Reflex Plus 0.0051115698417379335 Reflex QPA 0.0 Semi-empirical 0.00933844490317507 Sorption 0.031259215570628135 Synthia 0.001474491300501327 TURBOMOLE 0.0012778924604344834 VAMP 0.005603066941905043 Visualization 0.3368721124545365 X-Cell 0.006684360562272683 ZDOCK 0.019266686326550674

Year

2002 0.0 2003 0.03023195204586917 2004 0.11858222569715923 2005 0.1490747980192859 2006 0.20615063851967683 2007 0.2434193380244983 2008 0.3408913213448006 2009 0.26062027625749284 2010 0.2978889757623143 2011 0.23586135001303102 2012 0.10346624967422466 2013 0.28407610112066717 2014 0.3367213969246807 2015 0.36591086786551996 2016 0.35783163930153766 2017 0.30310138128746417 2018 0.07766484232473286 2019 0.2137086265311441 2020 0.4758926244461819 2021 0.4370602032838155 2022 1.0 2023 0.22256971592389888 2024 0.17409434454000522 2025 0.1957258274693771 2026 0.08053166536356529 2027 2.6062027625749283E-4

Keywords

target 1.0 between 0.20807600950118765 energy 0.14427553444180521 experimental 0.12099762470308789 potential 0.09790973871733967 analysis 0.08883610451306413 chemical 0.07401425178147268 well 0.06665083135391923 surface 0.06009501187648456 novel 0.05995249406175772 visualization 0.04817102137767221 interaction 0.047695961995249406 binding 0.03866983372921615 cell 0.03752969121140143 docking 0.03672209026128266 activity 0.020760095011876485 applied 0.017862232779097386 adsorption 0.015914489311163897 higher 0.01491686460807601 mechanism 0.012066508313539193 formation 0.008646080760095012 synthesized 0.008503562945368172 design 0.00503562945368171 role 4.2755344418052255E-4 stable 0.0
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