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Application

Discovery Studio 0.3753835663143539 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.025218733916623777 Amorphous Cell 0.13432835820895522 Antibody 0.0 Blends 0.0025733401955738548 CASTEP 0.6253216675244467 CDOCKER 0.0885229027277406 CHARMm 0.15079773546062789 COMPASS 0.23005661348430262 COMPASS III 0.007720020586721565 COSMObase 0.0 COSMOconf 5.14668039114771E-4 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.001029336078229542 COSMOtherm 0.05249613998970664 Catalyst 0.1029336078229542 Classical Simulations 0.662892434379825 Conformers 0.004632012352032939 Crystallization 0.057128152341739576 DFTB Plus 0.003602676273803397 DMol3 0.386515697375193 DPD 0.00977869274318065 Discover 0.041173443129181676 Forcite 0.23108594956253217 GULP 0.10602161605764282 LUDI 0.011322696860524962 LibDock 0.02110138960370561 LigandFit 0.02573340195573855 MCSS 0.0 MODELER 0.16057642820380855 MesoDyn 0.004117344312918168 Mesocite 0.006176016469377252 Mesoscale 0.018013381369016986 Morphology 0.011837364899639732 ONETEP 0.007720020586721565 Polymorph 0.0025733401955738548 QMERA 0.0 QSAR 0.003088008234688626 Quantum Mechanics 1.0 Reflex 0.03962943901183737 Reflex Plus 0.0051466803911477095 Semi-empirical 0.008234688625836336 Sorption 0.02624806999485332 Synthia 5.14668039114771E-4 TURBOMOLE 5.14668039114771E-4 VAMP 0.003602676273803397 Visualization 0.30880082346886256 X-Cell 0.0066906845084920225 ZDOCK 0.010293360782295419

Year

2003 0.0 2004 0.10918114143920596 2005 0.09925558312655088 2006 0.16129032258064516 2007 0.20843672456575682 2008 0.38957816377171217 2009 0.6451612903225806 2010 0.6327543424317618 2011 0.7617866004962779 2012 0.24317617866004962 2013 0.12655086848635236 2014 0.5880893300248139 2015 0.794044665012407 2016 0.43424317617866004 2017 0.5583126550868487 2018 0.7915632754342432 2019 0.141439205955335 2020 0.9230769230769231 2021 0.4292803970223325 2022 1.0 2023 0.8337468982630273 2024 0.3349875930521092 2025 0.13895781637717122 2026 0.03722084367245657

Keywords

target 1.0 between 0.19413265306122449 energy 0.11989795918367346 experimental 0.11607142857142858 potential 0.08877551020408163 analysis 0.08188775510204081 chemical 0.06275510204081633 well 0.06045918367346939 surface 0.058418367346938775 interaction 0.04795918367346939 visualization 0.0461734693877551 novel 0.042091836734693876 docking 0.029081632653061223 binding 0.026275510204081632 cell 0.026275510204081632 formation 0.023979591836734693 applied 0.017346938775510204 higher 0.013775510204081633 synthesized 0.011479591836734694 activity 0.008673469387755102 mechanism 0.007908163265306122 adsorption 0.0066326530612244895 role 0.004846938775510204 stable 0.0035714285714285713 temperature 0.0
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