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Application

Discovery Studio 0.4203815662565574 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04194193816301106 Amorphous Cell 0.17180716523840084 Antibody 2.2650911699195894E-4 Blends 0.005096455132319076 CASTEP 0.6328664728755332 CDOCKER 0.10517573332326627 CHARMm 0.16606893427460456 COMPASS 0.2929517913096002 COMPASS III 0.014421080448488052 COSMOSim3D 3.775151949865982E-5 COSMObase 7.550303899731964E-4 COSMOconf 0.0012458001434557742 COSMOmic 5.285212729812374E-4 COSMOperm 7.550303899731964E-4 COSMOplex 2.2650911699195894E-4 COSMOquick 0.0010947940654611348 COSMOtherm 0.07067084450149118 Cantera 0.0 Catalyst 0.1237494809166069 Classical Simulations 0.7819094718562423 Conformers 0.0035108913133753633 Crystallization 0.08369511872852882 DFTB Plus 0.005058703612820416 DMol3 0.38370644418437844 DPD 0.011287704330099287 Discover 0.040658386500056626 Equilibria 0.0 Forcite 0.3145456604628336 GULP 0.09434104722715089 Kinetix 7.550303899731964E-5 LUDI 0.009513382913662275 LibDock 0.034089622107289816 LigandFit 0.02291517233568651 MCSS 0.0016988183774396919 MODELER 0.16399260070217828 MesoDyn 0.006002491600286912 Mesocite 0.006115746158782891 Mesoscale 0.020234814451281665 Morphology 0.019593038619804447 ONETEP 0.005134206651817736 Polymorph 0.004945449054324437 QMERA 5.285212729812374E-4 QSAR 0.004001661066857941 Quantum Mechanics 1.0 Reflex 0.05587224885801653 Reflex Plus 0.005926988561289592 Reflex QPA 1.887575974932991E-4 Semi-empirical 0.010532673940126091 Sorption 0.03639246479670807 Synthia 0.0018498244554343312 TURBOMOLE 0.0012080486239571143 VAMP 0.004869946015327117 Visualization 0.39657971233342143 X-Cell 0.005813734002793613 ZDOCK 0.018120729359356713

Year

2002 0.0 2003 0.018713612420293874 2004 0.061824230662600496 2005 0.07942888827280288 2006 0.10992514555031882 2007 0.12988633213196563 2008 0.18353202107014138 2009 0.21375103964513445 2010 0.2633767673967286 2011 0.2346825616856113 2012 0.30316052120876075 2013 0.4165511505406155 2014 0.5131688383698364 2015 0.5428333795397837 2016 0.4797615747158303 2017 0.431660659828112 2018 0.5357637926254505 2019 0.5935680621014694 2020 0.5401996118658164 2021 0.4155808150817854 2022 1.0 2023 1.0 2024 0.6326587191571943 2025 0.4128084280565567 2026 0.03576379262545051

Keywords

target 1.0 between 0.20145242248406964 energy 0.13769534726424834 experimental 0.11245594674450891 potential 0.11060482004912606 analysis 0.09050941582713325 visualization 0.06733473354455163 chemical 0.06274251539639031 well 0.0579011071161582 novel 0.055836388879000394 surface 0.0505677975152184 docking 0.05008721654622477 interaction 0.04424904773770959 cell 0.03933644227688583 binding 0.027108326510270193 synthesized 0.02018440069773237 higher 0.018796055676195224 activity 0.01795948880424335 mechanism 0.01571677761560642 adsorption 0.012032323519988609 applied 0.008953045459399808 formation 0.0052685913637819945 design 0.003275070307215834 temperature 7.831689865081343E-4 stable 0.0
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