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Application

Discovery Studio 0.4550971750596055 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.049198021286164 Amorphous Cell 0.196792085144656 Antibody 2.6982461400089944E-4 Blends 0.005186628691350622 CASTEP 0.6432618797781442 CDOCKER 0.11410583120971368 CHARMm 0.17364712936591215 COMPASS 0.32211062809174035 COMPASS III 0.02356468295607855 COSMOSim3D 2.99805126667666E-5 COSMObase 0.0011392594813371308 COSMOconf 0.0015589866586718632 COSMOmic 6.595712786688653E-4 COSMOperm 7.49512816669165E-4 COSMOplex 2.9980512666766604E-4 COSMOquick 0.00149902563333833 COSMOtherm 0.07465147654024884 Cantera 2.99805126667666E-5 Catalyst 0.11539499325438465 Classical Simulations 0.8460200869434867 Conformers 0.003327836906011093 Crystallization 0.08952181082296508 DFTB Plus 0.005246589716684155 DMol3 0.3735272073152451 DPD 0.010852945585369509 Discover 0.03762554339679208 Equilibria 0.0 Forcite 0.3655224104332184 GULP 0.08811272672762704 Kinetix 1.4990256333383302E-4 LUDI 0.008634387648028782 LibDock 0.03999400389746665 LigandFit 0.019817118872732725 MCSS 0.001738869734672463 MODELER 0.16654174786388848 MesoDyn 0.005726277919352421 Mesocite 0.006595712786688653 Mesoscale 0.019967021436066556 Modules 0.0 Morphology 0.02134612501873782 ONETEP 0.005036726128016789 Polymorph 0.0048568430520161895 QMERA 6.295907660020986E-4 QSAR 0.003897466646679658 Quantum Mechanics 1.0 Reflex 0.06002098635886673 Reflex Plus 0.0054264727926847545 Reflex QPA 1.798830760005996E-4 Semi-empirical 0.01067306250936891 Sorption 0.04218258132214061 Synthia 0.001888772298006296 TURBOMOLE 0.0011392594813371308 VAMP 0.004736921001349123 Visualization 0.4630190376255434 X-Cell 0.005306550742017689 ZDOCK 0.019157547594063858

Year

2002 0.0 2003 0.014127249895353704 2004 0.04667224780242779 2005 0.05996232733361239 2006 0.08298451234826287 2007 0.09815822519882796 2008 0.13855169526998745 2009 0.16136458769359566 2010 0.19882796149016324 2011 0.17727082461280871 2012 0.22886144830473001 2013 0.31446211804102137 2014 0.3874005860192549 2015 0.4104227710339054 2016 0.4388865634156551 2017 0.4734198409376308 2018 0.5434282126412725 2019 0.6247383842611971 2020 0.5985768103809125 2021 0.4822101297614064 2022 0.909376308078694 2023 0.8665759732105484 2024 1.0 2025 0.6867936375052324 2026 0.274173294265383 2027 0.0012557555462536626

Keywords

target 1.0 between 0.19524857135191695 energy 0.13203927776138225 potential 0.13065758055428864 analysis 0.10217852064497089 experimental 0.10134681941351649 visualization 0.08090306656292759 docking 0.06693853459608833 novel 0.05796421001797548 chemical 0.05223620314973305 well 0.04787647895259303 interaction 0.0419874976524562 cell 0.0415850615727202 surface 0.0413167708528962 binding 0.02719126445416253 synthesized 0.019276688219354493 activity 0.017760845652348884 mechanism 0.016070614117457676 higher 0.014085262790760068 adsorption 0.008679204786306441 stability 0.003809728221500818 design 0.002495103694363212 promising 3.4877793577120167E-4 formation 1.2073082392080058E-4 applied 0.0
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