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Application

Discovery Studio 0.3954761762539076 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04482493266641016 Amorphous Cell 0.17410542516352442 Antibody 2.8857252789534437E-4 Blends 0.005194305502116198 CASTEP 0.6388675131460818 CDOCKER 0.09987815826599974 CHARMm 0.15127613184558164 COMPASS 0.29899320251378736 COMPASS III 0.013178145440554059 COSMOSim3D 3.206361421059382E-5 COSMObase 6.733358984224702E-4 COSMOconf 0.0011863537257919712 COSMOmic 6.412722842118764E-4 COSMOperm 6.733358984224702E-4 COSMOplex 2.5650891368475054E-4 COSMOquick 0.0013466717968449403 COSMOtherm 0.07095677824804413 Cantera 3.206361421059382E-5 Catalyst 0.1084391432602283 Classical Simulations 0.7753943824547903 Conformers 0.0034628703347441324 Crystallization 0.08682826728228805 DFTB Plus 0.004681287674746698 DMol3 0.3776773117865846 DPD 0.011190201359497243 Discover 0.039534436321662175 Equilibria 0.0 Forcite 0.32294472232910093 GULP 0.09102860074387585 Kinetix 1.2825445684237527E-4 LUDI 0.00865717583686033 LibDock 0.03315377709375401 LigandFit 0.020520713094780044 MCSS 0.0016993715531614724 MODELER 0.15108375016031808 MesoDyn 0.005931768628959856 Mesocite 0.006605104527382327 Mesoscale 0.02042452225214826 Morphology 0.020456585866358856 ONETEP 0.005226369116326793 Polymorph 0.004969860202642042 QMERA 6.733358984224702E-4 QSAR 0.004007951776324227 Quantum Mechanics 1.0 Reflex 0.057810696421700655 Reflex Plus 0.005739386943696294 Reflex QPA 1.9238168526356292E-4 Semi-empirical 0.01032448377581121 Sorption 0.03773887392586892 Synthia 0.001923816852635629 TURBOMOLE 0.0011542901115813775 VAMP 0.0049057329742208545 Visualization 0.3885148133897653 X-Cell 0.005450814415800949 ZDOCK 0.016769270232140567

Year

2002 0.0 2003 0.016455387615797172 2004 0.054363725012189175 2005 0.06984397854705023 2006 0.09666016577279377 2007 0.11433447098976109 2008 0.1613846903949293 2009 0.18795709410043882 2010 0.23159434422233058 2011 0.20648464163822525 2012 0.2665772793759142 2013 0.36628473915163334 2014 0.45124329595319357 2015 0.4780594831789371 2016 0.5112140419307655 2017 0.5514383227693808 2018 0.6329839102876645 2019 0.7276938078985861 2020 0.666869819600195 2021 0.5413213066796685 2022 1.0 2023 0.8671379814724525 2024 0.8575085324232082 2025 0.26779619697708434 2026 0.02998537298878596

Keywords

target 1.0 between 0.20122857274161676 energy 0.13858974555370027 experimental 0.11119962009221955 potential 0.10720139708022489 analysis 0.08722560088236646 visualization 0.06314434963770892 chemical 0.059452503868012686 well 0.05652660120406256 novel 0.052114768914965 surface 0.05137946353344874 interaction 0.043520887268493694 docking 0.043275785474654944 cell 0.03808269121769635 binding 0.018581779745400512 higher 0.01796902526080363 synthesized 0.01764732915639026 mechanism 0.015043122596853505 adsorption 0.014660151043980453 activity 0.011152131619663292 applied 0.007919851713414727 formation 0.003431425113742551 design 0.0017616691432160419 temperature 0.0014399730388026776 stable 0.0
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