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Application

Discovery Studio 0.37592781656135316 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036248067342381035 Amorphous Cell 0.14988833533757087 Antibody 3.8653152379316267E-4 Blends 0.004896065968046728 CASTEP 0.6272118192750387 CDOCKER 0.09693351657790758 CHARMm 0.15710359044837657 COMPASS 0.26417282253908264 COMPASS III 0.008203057893832674 COSMOSim3D 4.294794708812919E-5 COSMObase 5.153753650575503E-4 COSMOconf 0.0012025425184676172 COSMOmic 5.583233121456794E-4 COSMOperm 4.7242741796942105E-4 COSMOplex 2.1473973544064594E-4 COSMOquick 0.0012025425184676172 COSMOtherm 0.06983336196529806 Cantera 0.0 Catalyst 0.12059783542346676 Classical Simulations 0.7248754509534444 Conformers 0.003951211132107885 Crystallization 0.07764988833533758 DFTB Plus 0.00420889881463666 DMol3 0.3884641814121285 DPD 0.011467101872530493 Discover 0.042947947088129185 Equilibria 0.0 Forcite 0.26666380347019414 GULP 0.10028345645078166 Kinetix 0.0 LUDI 0.009920975777357842 LibDock 0.030450094485483595 LigandFit 0.024995705205291187 MCSS 0.0017608658306132966 MODELER 0.17088988146366604 MesoDyn 0.00635629616904312 Mesocite 0.006098608486514345 Mesoscale 0.021001546126095172 Morphology 0.01743686651778045 ONETEP 0.0059268166981618275 Polymorph 0.005067857756399244 QMERA 6.442192063219379E-4 QSAR 0.004380690602989177 Quantum Mechanics 1.0 Reflex 0.05102216114069748 Reflex Plus 0.006270400274866862 Reflex QPA 2.1473973544064594E-4 Semi-empirical 0.010221611406974746 Sorption 0.030879573956364887 Synthia 0.0016320219893489092 TURBOMOLE 0.0011595945713794881 VAMP 0.00528259749183989 Visualization 0.31897440302353547 X-Cell 0.006442192063219378 ZDOCK 0.016148428105136576

Year

2002 0.0 2003 0.023445640847516498 2004 0.0774574505036471 2005 0.09951372004168114 2006 0.13772143105244877 2007 0.16273011462313303 2008 0.229940951719347 2009 0.26780131990274403 2010 0.32997568600208405 2011 0.29419937478291075 2012 0.37981938172976726 2013 0.5218825981243488 2014 0.642931573463008 2015 0.6811392844737756 2016 0.7268148662730115 2017 0.6503994442514762 2018 0.4899270580062522 2019 0.46161861757554706 2020 0.6726293852031956 2021 0.30218825981243486 2022 0.9815908301493574 2023 1.0 2024 0.2540812782216047 2025 0.07554706495310871 2026 0.042375824939215004

Keywords

target 1.0 between 0.20725901992460957 energy 0.13985998922994075 experimental 0.11956919763058697 potential 0.08704361873990307 analysis 0.07743672590199246 chemical 0.06757135164243404 well 0.06255250403877222 surface 0.05438879913839526 novel 0.04607431340872375 visualization 0.04068928379106085 interaction 0.03993537964458804 cell 0.03276252019386107 docking 0.025438879913839526 binding 0.019472267097469038 higher 0.01572428648357566 synthesized 0.012514808831448574 mechanism 0.011696284329563813 adsorption 0.011610123855681206 applied 0.010834679590737748 activity 0.010317716747442111 formation 0.006957458266020463 temperature 0.002455573505654281 stable 1.0770059235325795E-4 design 0.0
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