Advanced Search

Application

Discovery Studio 0.45665294924554184 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04087558633013178 Amorphous Cell 0.17355371900826447 Antibody 2.2336385972749609E-4 Blends 0.0040205494750949295 CASTEP 0.6301094482912665 CDOCKER 0.10989501898592807 CHARMm 0.2054947509492964 COMPASS 0.2988608443153898 COMPASS III 0.010721465266919812 COSMObase 8.934554389099843E-4 COSMOconf 0.0013401831583649765 COSMOmic 2.2336385972749609E-4 COSMOperm 0.0 COSMOquick 0.0011168192986374804 COSMOtherm 0.06589233861961134 Catalyst 0.1375921375921376 Classical Simulations 0.8342640160821979 Conformers 0.004243913334822426 Crystallization 0.09001563547018092 DFTB Plus 0.004914004914004914 DMol3 0.3884297520661157 DPD 0.013178467723922269 Discover 0.039535403171766806 Forcite 0.3198570471297744 GULP 0.10386419477328568 LUDI 0.01652892561983471 LibDock 0.029930757203484475 LigandFit 0.037525128434219346 MCSS 0.0017869108778199687 MODELER 0.20705829796738887 MesoDyn 0.0037971856153674335 Mesocite 0.008711190529372347 Mesoscale 0.02121956667411213 Morphology 0.02233638597274961 ONETEP 0.004690641054277418 Polymorph 0.0035738217556399374 QMERA 2.2336385972749609E-4 QSAR 0.003127094036184945 Quantum Mechanics 1.0 Reflex 0.0629886084431539 Reflex Plus 0.005584096493187403 Semi-empirical 0.010051373687737324 Sorption 0.03328121509939692 Synthia 0.0015635470180924726 TURBOMOLE 0.0013401831583649765 VAMP 0.004243913334822426 Visualization 0.397587670314943 X-Cell 0.005360732633459906 ZDOCK 0.0171990171990172

Year

2003 0.0 2004 0.1280817799158148 2005 0.15514131088394467 2006 0.1948286229705352 2007 0.07095610342754059 2008 0.13950691521346964 2009 0.20805772699939867 2010 0.2375225496091401 2011 0.1888153938665063 2012 0.07456404088995791 2013 0.21707757065544198 2014 0.49488875526157544 2015 0.3776307877330126 2016 0.17799158147925437 2017 0.15273601924233313 2018 0.5111244738424534 2019 0.2880336740829826 2020 1.0 2021 0.50210463018641 2022 0.6121467227901383 2023 0.39025856885147325 2024 0.46843054720384847 2025 0.15995189416716776 2026 0.0619362597714973

Keywords

target 1.0 between 0.19539562778100214 energy 0.1167537241245889 potential 0.10021280711936545 experimental 0.09895531050493325 analysis 0.07883536467401818 chemical 0.06094022054556007 visualization 0.060746759527955115 novel 0.05658734764944864 surface 0.0518475527181273 well 0.05117043915650996 interaction 0.045366608628361386 docking 0.042948345908299476 cell 0.03269491197523699 binding 0.032307989940027086 activity 0.020313406848520024 synthesized 0.01808860514606307 higher 0.017411491584445733 formation 0.013542271232346682 mechanism 0.012381505126716966 design 0.00812536273940801 applied 0.006190752563358483 adsorption 0.006094022054556007 synthesis 7.738440704198104E-4 role 0.0
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