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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014120969639915275

Modules

Adsorption Locator 0.05280088740987243 Amorphous Cell 0.20834719911259011 Blends 0.005047143649473101 CASTEP 0.6463394342762063 CDOCKER 8.319467554076539E-5 COMPASS 0.33613422074320576 COMPASS III 0.026455906821963394 COSMObase 0.0 COSMOconf 2.7731558513588462E-5 COSMOmic 0.0 COSMOperm 1.3865779256794233E-4 COSMOplex 0.0 COSMOquick 2.7731558513588462E-5 COSMOtherm 0.0025235718247365504 Cantera 2.7731558513588462E-5 Classical Simulations 0.6999168053244592 Conformers 0.0031336661120354966 Crystallization 0.09070992789794786 DFTB Plus 0.005435385468663339 DMol3 0.3715751525235718 DPD 0.010482529118136439 Discover 0.035967831392124235 Equilibria 0.0 Forcite 0.389351081530782 GULP 0.08782584581253466 Kinetix 1.6638935108153079E-4 MesoDyn 0.005684969495285635 Mesocite 0.006572379367720466 Mesoscale 0.019606211869107045 Modules 0.0 Morphology 0.021713810316139767 ONETEP 0.004936217415418747 Polymorph 0.0047698280643372155 QMERA 6.932889628397116E-4 QSAR 0.0037992235163616197 Quantum Mechanics 1.0 Reflex 0.06098169717138103 Reflex Plus 0.005435385468663339 Reflex QPA 1.6638935108153079E-4 Semi-empirical 0.010759844703272323 Sorption 0.0437603993344426 Synthia 0.001913477537437604 TURBOMOLE 1.3865779256794233E-4 VAMP 0.004575707154742097 Visualization 0.06580698835274543 X-Cell 0.005047143649473101

Year

2000 0.0 2001 0.013412017167381975 2002 0.016228540772532187 2003 0.0223980686695279 2004 0.05686695278969957 2005 0.07081545064377683 2006 0.09777360515021459 2007 0.11064914163090128 2008 0.15075107296137338 2009 0.1657725321888412 2010 0.2025214592274678 2011 0.21566523605150215 2012 0.27226394849785407 2013 0.3016362660944206 2014 0.3271190987124464 2015 0.3268508583690987 2016 0.3464324034334764 2017 0.3623927038626609 2018 0.4164431330472103 2019 0.4856491416309013 2020 0.47867489270386265 2021 0.38385193133047213 2022 0.6657725321888412 2023 0.7301502145922747 2024 0.8819742489270386 2025 1.0 2026 0.4157725321888412 2027 8.047210300429185E-4

Keywords

target 1.0 between 0.2342891211596147 energy 0.2290537141579565 experimental 0.15108154938237103 surface 0.11089374545861047 adsorption 0.08190337786223986 chemical 0.06330929890261398 cell 0.060849961805749635 potential 0.05300616697408381 analysis 0.0525217520913681 performance 0.05132934622622175 temperature 0.048385594246641704 well 0.047547183872710674 amorphous 0.03204590762580813 higher 0.02926983772101429 stable 0.028338270638868703 formation 0.02787248709779591 applied 0.026288823058148416 stability 0.02109067873977605 interaction 0.01626516125426192 band 0.015743483688260392 mechanism 0.012259422801035903 crystal 0.0064278128668045385 synthesized 0.0014346133065042013 metal 0.0
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