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Application

Discovery Studio 0.3809754292059334 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03799715909090909 Amorphous Cell 0.15083451704545456 Antibody 2.2194602272727272E-4 Blends 0.004572088068181818 CASTEP 0.62841796875 CDOCKER 0.09601384943181818 CHARMm 0.15802556818181818 COMPASS 0.2668235085227273 COMPASS III 0.00887784090909091 COSMOSim3D 4.438920454545455E-5 COSMObase 5.326704545454545E-4 COSMOconf 0.0011985085227272727 COSMOmic 6.658380681818181E-4 COSMOperm 6.658380681818181E-4 COSMOplex 1.775568181818182E-4 COSMOquick 0.0011985085227272727 COSMOtherm 0.06938032670454546 Catalyst 0.12202592329545454 Classical Simulations 0.7325550426136364 Conformers 0.0035511363636363635 Crystallization 0.07586115056818182 DFTB Plus 0.0034623579545454545 DMol3 0.38782848011363635 DPD 0.010919744318181818 Discover 0.042658025568181816 Equilibria 0.0 Forcite 0.2721502130681818 GULP 0.10094105113636363 Kinetix 8.87784090909091E-5 LUDI 0.01065340909090909 LibDock 0.030007102272727272 LigandFit 0.02570134943181818 MCSS 0.0019087357954545455 MODELER 0.17156427556818182 MesoDyn 0.006392045454545455 Mesocite 0.005903764204545455 Mesoscale 0.02019708806818182 Morphology 0.016956676136363636 ONETEP 0.005681818181818182 Polymorph 0.005193536931818182 QMERA 6.658380681818181E-4 QSAR 0.004350142045454545 Quantum Mechanics 1.0 Reflex 0.049760298295454544 Reflex Plus 0.005681818181818182 Reflex QPA 2.6633522727272725E-4 Semi-empirical 0.009499289772727272 Sorption 0.032537286931818184 Synthia 0.0015980113636363637 TURBOMOLE 0.0011541193181818182 VAMP 0.005282315340909091 Visualization 0.3244406960227273 X-Cell 0.006214488636363636 ZDOCK 0.016956676136363636

Year

2002 0.0 2003 0.021537318975120682 2004 0.08447827701448199 2005 0.10620126253249164 2006 0.14686223542517637 2007 0.17378388414407725 2008 0.2454511696992202 2009 0.28592647604901594 2010 0.35480876346082435 2011 0.324545116969922 2012 0.4058670627552915 2013 0.5549572966951355 2014 0.6852952098031935 2015 0.584106943928704 2016 0.558670627552915 2017 0.6204975863349425 2018 0.6791682138878574 2019 0.4727070181953212 2020 0.5657259561826958 2021 0.49962866691422203 2022 1.0 2023 0.9132937244708503 2024 0.38414407723728183 2025 0.14184923876717415 2026 0.057370961752692164 2027 1.856665428889714E-4

Keywords

target 1.0 between 0.20453034265703268 energy 0.14171727470189283 experimental 0.11937585885899198 potential 0.09085065827385966 analysis 0.07921450418901547 chemical 0.06731238086794628 well 0.06316769360343986 surface 0.054989139589520813 novel 0.046611108648433 visualization 0.04253291369298284 interaction 0.039961877742807746 cell 0.033689436588501265 docking 0.02564386719269471 binding 0.018772995256881954 higher 0.015182410567844319 adsorption 0.013453610532381755 synthesized 0.011658318187862938 applied 0.011348020745600425 mechanism 0.010306307903719137 activity 0.00906511813466909 formation 0.0061394565361939804 temperature 9.530564298062857E-4 design 5.762666784875216E-4 stable 0.0
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