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Application

Discovery Studio 0.4314432989690722 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05827776167004929 Amorphous Cell 0.20527689185271092 Antibody 2.8993911278631486E-4 Blends 0.0028993911278631487 CASTEP 0.6465642215134821 CDOCKER 0.11568570600173964 CHARMm 0.1757031023485068 COMPASS 0.35604523050159465 COMPASS III 0.016526529428819946 COSMObase 8.698173383589446E-4 COSMOconf 0.002029573789504204 COSMOmic 8.698173383589446E-4 COSMOperm 8.698173383589446E-4 COSMOquick 0.0017396346767178893 COSMOtherm 0.08292258625688606 Catalyst 0.13569150478399536 Classical Simulations 0.8886633806900551 Conformers 8.698173383589446E-4 Crystallization 0.10292838503914178 DFTB Plus 0.0028993911278631487 DMol3 0.3722818208176283 DPD 0.01072774717309365 Discover 0.038851841113366196 Forcite 0.39866628008118293 GULP 0.0779936213395187 LUDI 0.01304726007538417 LibDock 0.03479269353435779 LigandFit 0.018266164105537837 MCSS 0.002609452015076834 MODELER 0.1716439547694984 MesoDyn 0.006668599594085242 Mesocite 0.006088721368512612 Mesoscale 0.020005798782255727 Morphology 0.028414033053058858 ONETEP 0.006668599594085242 Polymorph 0.0034792693534357786 QSAR 0.002029573789504204 Quantum Mechanics 1.0 Reflex 0.06755581327921137 Reflex Plus 0.0057987822557262975 Reflex QPA 0.0 Semi-empirical 0.006958538706871557 Sorption 0.04262104957958829 Synthia 0.0014496955639315744 TURBOMOLE 0.0017396346767178893 VAMP 0.0037692084662220935 Visualization 0.4398376340968397 X-Cell 0.006668599594085242 ZDOCK 0.017686285879965208

Year

2002 0.0 2003 0.016442451420029897 2004 0.03139013452914798 2005 0.035127055306427506 2006 0.044095665171898356 2007 0.05680119581464873 2008 0.05530642750373692 2009 0.02466367713004484 2010 0.043348281016442454 2011 0.11210762331838565 2012 0.24813153961136025 2013 0.37070254110612855 2014 0.1547085201793722 2015 0.16666666666666666 2016 0.4970104633781764 2017 0.4693572496263079 2018 0.19133034379671152 2019 0.5896860986547086 2020 1.0 2021 0.601644245142003 2022 0.5082212257100149 2023 0.6046337817638266 2024 0.4872944693572496 2025 0.45067264573991034 2026 0.10762331838565023 2027 0.0014947683109118087

Keywords

target 1.0 between 0.18608611043541717 energy 0.12551690586232062 potential 0.11542203843347118 experimental 0.10143517392361956 analysis 0.09170518122111408 visualization 0.06628557528581853 novel 0.06129895402578448 chemical 0.05740695694478229 well 0.050231087326684506 docking 0.049379712965215275 surface 0.04597421551933836 cell 0.038919970810021895 interaction 0.03843347117489662 synthesized 0.021770858671855995 binding 0.02140598394551204 higher 0.015446363415227439 activity 0.01532473850644612 adsorption 0.014594989053758209 mechanism 0.01313549014838239 applied 0.007419119435660424 design 0.0038919970810021892 formation 0.0023108732668450497 promising 0.0017027487229384578 synthesis 0.0
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