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Application

Discovery Studio 0.37422511243466633 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037497048406139315 Amorphous Cell 0.14904368358913814 Antibody 2.361275088547816E-4 Blends 0.004439197166469894 CASTEP 0.6239433293978749 CDOCKER 0.09586776859504133 CHARMm 0.16033057851239668 COMPASS 0.2613931523022432 COMPASS III 0.008642266824085006 COSMOSim3D 4.722550177095632E-5 COSMObase 5.667060212514758E-4 COSMOconf 0.0011806375442739079 COSMOmic 6.611570247933885E-4 COSMOperm 5.667060212514758E-4 COSMOplex 1.4167650531286894E-4 COSMOquick 0.0010861865407319953 COSMOtherm 0.06913813459268005 Catalyst 0.12741440377804014 Classical Simulations 0.7300118063754427 Conformers 0.0037780401416765055 Crystallization 0.07523022432113341 DFTB Plus 0.0033530106257378986 DMol3 0.39225501770956317 DPD 0.010814639905548996 Discover 0.043353010625737896 Equilibria 0.0 Forcite 0.2649350649350649 GULP 0.1032349468713105 Kinetix 4.722550177095632E-5 LUDI 0.011050767414403778 LibDock 0.02923258559622196 LigandFit 0.026587957497048405 MCSS 0.0018890200708382527 MODELER 0.17378984651711923 MesoDyn 0.006469893742621015 Mesocite 0.00576151121605667 Mesoscale 0.020165289256198347 Morphology 0.016859504132231404 ONETEP 0.005714285714285714 Polymorph 0.005053128689492326 QMERA 6.139315230224321E-4 QSAR 0.004391971664698937 Quantum Mechanics 1.0 Reflex 0.04906729634002361 Reflex Plus 0.0059976387249114525 Reflex QPA 2.833530106257379E-4 Semi-empirical 0.009445100354191263 Sorption 0.031216056670602125 Synthia 0.0016056670602125147 TURBOMOLE 0.0011806375442739079 VAMP 0.00538370720188902 Visualization 0.30762691853600943 X-Cell 0.006469893742621015 ZDOCK 0.01652892561983471

Year

2002 0.0 2003 0.021747281589801274 2004 0.08530183727034121 2005 0.1072365954255718 2006 0.14829396325459318 2007 0.17547806524184478 2008 0.2478440194975628 2009 0.2887139107611549 2010 0.35826771653543305 2011 0.3277090363704537 2012 0.40982377202849646 2013 0.5603674540682415 2014 0.6931008623922009 2015 0.6372328458942632 2016 0.5644919385076865 2017 0.6002999625046869 2018 0.4023247094113236 2019 0.4175103112110986 2020 0.5376827896512936 2021 0.3286464191976003 2022 1.0 2023 0.9656917885264342 2024 0.21297337832770905 2025 0.1424821897262842 2026 0.05793025871766029 2027 1.8747656542932134E-4

Keywords

target 1.0 between 0.20642016407085959 energy 0.14160028534062538 experimental 0.12238734989894186 potential 0.0870526691237665 analysis 0.07818333135180121 chemical 0.06917132326715016 well 0.06427297586493877 surface 0.0568541196052788 novel 0.046011175841160386 interaction 0.04097015812626323 visualization 0.03661871358934728 cell 0.03347996671026037 docking 0.022518131018903816 binding 0.020021400546902865 higher 0.015123053144691475 adsorption 0.013791463559624302 applied 0.013315895850671739 synthesized 0.011912971109261681 mechanism 0.010129592200689572 activity 0.008940672928308168 formation 0.007181072405183688 temperature 0.002710735941029604 stable 8.322434906669837E-4 design 0.0
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