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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0012862655423753037

Modules

Adsorption Locator 0.039273289524545806 Amorphous Cell 0.14704290684190183 Blends 0.0030923850019327404 CASTEP 0.6186316196366448 CDOCKER 0.0 COMPASS 0.2580595284112872 COMPASS III 0.008040201005025126 COSMOperm 0.0 COSMOtherm 0.0020873598763046 Classical Simulations 0.5696946269810591 Conformers 0.0030923850019327404 Crystallization 0.0726710475454194 DFTB Plus 0.002705836876691148 DMol3 0.3996907614998067 DPD 0.009741012756088133 Discover 0.04182450715114032 Equilibria 0.0 Forcite 0.2664089679165056 GULP 0.10985697719366061 MesoDyn 0.006416698879010437 Mesocite 0.005875531503672207 Mesoscale 0.01870892926169308 Morphology 0.01615771163509857 ONETEP 0.005643602628527251 Polymorph 0.003942790877464244 QMERA 4.638577502899111E-4 QSAR 0.003247004252029378 Quantum Mechanics 1.0 Reflex 0.04909161190568226 Reflex Plus 0.005952841128720526 Reflex QPA 7.730962504831851E-5 Semi-empirical 0.009045226130653266 Sorption 0.03192887514495555 Synthia 0.0015461925009663702 TURBOMOLE 7.730962504831851E-5 VAMP 0.00572091225357557 Visualization 0.04661770390413607 X-Cell 0.006957866254348666

Year

2002 0.0 2003 0.028541774779449924 2004 0.11286974571873379 2005 0.13907628437986508 2006 0.1909704203425013 2007 0.21562013492475351 2008 0.2911261027503892 2009 0.2361183186299948 2010 0.19771665801764401 2011 0.22496107939802804 2012 0.3046185781006746 2013 0.34405812143227815 2014 0.2955371043072133 2015 0.011157239231966787 2016 0.09444732745199792 2017 0.1139076284379865 2018 0.04488842760768033 2019 0.08354955889984432 2020 0.43305656460819925 2021 0.3092890503373119 2022 1.0 2023 0.4346133886870784 2024 0.13777893098079916 2025 0.11909704203425013 2026 0.07602490918526207 2027 0.0010378827192527244

Keywords

target 1.0 between 0.23738179332345904 energy 0.23293836162697962 experimental 0.17300900079753903 surface 0.12088412897345334 chemical 0.08254528882306027 adsorption 0.07588014127834111 well 0.06437279252592001 analysis 0.042440469408681784 cell 0.04187079867836391 temperature 0.03993391819528313 applied 0.037598268200979834 potential 0.03383844138088185 stable 0.031844593824769285 band 0.03030648285291102 formation 0.027970832858607724 higher 0.02620485359462231 crystal 0.019539706049903155 interaction 0.01874216702745813 performance 0.011108579241198588 stability 0.010197106072689985 amorphous 0.008032357297482055 mechanism 0.0031331890167483195 metal 0.002734419505525806 increase 0.0
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