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Application

Discovery Studio 0.383481283754423 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.037577684636508166 Amorphous Cell 0.14833550127667774 Antibody 2.4088259382377028E-4 Blends 0.004432239726357374 CASTEP 0.6238377414848003 CDOCKER 0.09779833309245074 CHARMm 0.16355928120634003 COMPASS 0.26024955436720143 COMPASS III 0.008479067302596715 COSMOSim3D 4.817651876475406E-5 COSMObase 5.299417064122947E-4 COSMOconf 0.0012044129691188515 COSMOmic 6.744712627065569E-4 COSMOperm 5.781182251770487E-4 COSMOplex 1.4452955629426219E-4 COSMOquick 0.0011080599315893434 COSMOtherm 0.06860336272100978 Catalyst 0.12998024762730645 Classical Simulations 0.7310304957363781 Conformers 0.0036614154261213083 Crystallization 0.074240015416486 DFTB Plus 0.00332417979476803 DMol3 0.39249409837645133 DPD 0.01079154020330491 Discover 0.0433106903695139 Equilibria 0.0 Forcite 0.2632846750493809 GULP 0.10324227971286795 Kinetix 4.817651876475406E-5 LUDI 0.01127330539095245 LibDock 0.029821265115382762 LigandFit 0.027123380064556536 MCSS 0.0019270607505901623 MODELER 0.17728958905429493 MesoDyn 0.00640747699571229 Mesocite 0.005588476176711471 Mesoscale 0.019945078768608182 Morphology 0.016572722455075396 ONETEP 0.005733005733005733 Polymorph 0.00486582839524016 QMERA 5.781182251770487E-4 QSAR 0.004432239726357374 Quantum Mechanics 1.0 Reflex 0.048706460471166356 Reflex Plus 0.005925711808064749 Reflex QPA 2.8905911258852437E-4 Semi-empirical 0.009442597677891795 Sorption 0.03126656067832538 Synthia 0.001638001638001638 TURBOMOLE 0.0011562364503540975 VAMP 0.005443946620417209 Visualization 0.31266560678325384 X-Cell 0.006359300476947536 ZDOCK 0.016861781567663922

Year

2002 0.0 2003 0.021751359459966247 2004 0.08531783236452278 2005 0.1072567035439715 2006 0.1483217701106319 2007 0.17551096943558972 2008 0.24789049315582223 2009 0.2887680480030002 2010 0.3583348959309957 2011 0.32777048565535344 2012 0.4099006187886743 2013 0.5604725295330958 2014 0.6909806862928933 2015 0.550534408400525 2016 0.5640352522032627 2017 0.6004125257828614 2018 0.40240015000937557 2019 0.41758859928745545 2020 0.5377836114757172 2021 0.3287080442527658 2022 1.0 2023 0.9116819801237578 2024 0.21301331333208326 2025 0.1425089068066754 2026 0.05794112132008251 2027 1.8751171948246765E-4

Keywords

target 1.0 between 0.20580060422960725 energy 0.14107552870090634 experimental 0.12152265861027191 potential 0.08717824773413897 analysis 0.07818731117824773 chemical 0.06919637462235649 well 0.0635166163141994 surface 0.05580664652567976 novel 0.04652567975830816 interaction 0.040845921450151056 visualization 0.03813897280966767 cell 0.03287009063444109 docking 0.024362537764350455 binding 0.020954682779456193 higher 0.014670694864048338 adsorption 0.01256797583081571 applied 0.012471299093655588 synthesized 0.01143202416918429 mechanism 0.009909365558912387 activity 0.009667673716012085 formation 0.007081570996978852 temperature 0.0015468277945619336 stable 3.6253776435045317E-4 design 0.0
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