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Application

Discovery Studio 0.450837621811015 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04912683545833585 Amorphous Cell 0.1941507039700284 Antibody 2.719197534594235E-4 Blends 0.005075835397909239 CASTEP 0.6427276572602574 CDOCKER 0.11342075049851955 CHARMm 0.1739682156021512 COMPASS 0.318871230890084 COMPASS III 0.023385098797510422 COSMOSim3D 3.021330593993595E-5 COSMObase 0.0010272524019578223 COSMOconf 0.001812798356396157 COSMOmic 6.646927306785908E-4 COSMOperm 8.459725663182066E-4 COSMOplex 3.323463653392954E-4 COSMOquick 0.0012689588494773098 COSMOtherm 0.07311620037464499 Cantera 0.0 Catalyst 0.1150522690192761 Classical Simulations 0.8398996918242794 Conformers 0.0033838902652728263 Crystallization 0.08897818599311137 DFTB Plus 0.005045622091969303 DMol3 0.3741313674542268 DPD 0.010786150220557133 Discover 0.03791769895461961 Equilibria 0.0 Forcite 0.36011239349809654 GULP 0.08825306665055291 Kinetix 1.8127983563961567E-4 LUDI 0.008580578886941808 LibDock 0.03867303160311801 LigandFit 0.019970995226297663 MCSS 0.0016919451326364132 MODELER 0.1680161943319838 MesoDyn 0.005831168046407638 Mesocite 0.006526074083026165 Mesoscale 0.01991056861441779 Morphology 0.021058674240135355 ONETEP 0.005045622091969303 Polymorph 0.005015408786029367 QMERA 6.949060366185268E-4 QSAR 0.0038370898543718655 Quantum Mechanics 1.0 Reflex 0.05958063931355369 Reflex Plus 0.0054686083751284064 Reflex QPA 1.8127983563961567E-4 Semi-empirical 0.010423590549277903 Sorption 0.041543295667411925 Synthia 0.0019940781920357725 TURBOMOLE 0.00111789231977763 VAMP 0.0046226358088102 Visualization 0.45425705480693696 X-Cell 0.0053477551513686624 ZDOCK 0.019427155719378815

Year

2002 0.0 2003 0.014553686934023286 2004 0.04808106942647693 2005 0.06177231565329883 2006 0.08548943510133679 2007 0.10112117291936179 2008 0.14273393704182838 2009 0.16623544631306597 2010 0.20482966796032773 2011 0.1826218197498922 2012 0.23576972833117724 2013 0.32395429064251835 2014 0.39909443725743854 2015 0.4228115567054765 2016 0.4521345407503234 2017 0.48771021992238034 2018 0.5598318240620958 2019 0.6437041828374299 2020 0.6060802069857697 2021 0.51875808538163 2022 0.908150064683053 2023 0.8580206985769728 2024 1.0 2025 0.650603708495041 2026 0.2834195774040535 2027 0.00129366106080207

Keywords

target 1.0 between 0.19628163803772763 energy 0.1341548002774491 potential 0.12910903477634067 experimental 0.10314578318168836 analysis 0.10166333455737349 visualization 0.07983461857548928 docking 0.06566295374488283 novel 0.06068519047424756 chemical 0.05478259686917731 well 0.04950562378446013 surface 0.0434806261645382 cell 0.04267819984495491 interaction 0.04206617977069648 binding 0.026697675683762426 synthesized 0.020808682524786813 activity 0.0187142138262135 mechanism 0.016238932636990493 higher 0.015912521930719327 adsorption 0.009969126987365186 stability 0.004950562378446013 design 0.004338542304187577 formation 0.001278441932895399 applied 5.848191820691719E-4 promising 0.0
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