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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0021763815291445873

Modules

Adsorption Locator 0.04966887417218543 Amorphous Cell 0.3751182592242195 Blends 0.003973509933774834 CASTEP 0.023273415326395458 CDOCKER 0.0 COMPASS 0.5109744560075686 COMPASS III 0.07947019867549669 COSMObase 0.0 COSMOconf 0.0 COSMOperm 3.784295175023652E-4 COSMOplex 0.0 COSMOquick 9.46073793755913E-5 COSMOtherm 0.0020813623462630085 Cantera 0.0 Classical Simulations 0.9998107852412488 Conformers 0.0024597918637653737 Crystallization 0.048249763481551564 DFTB Plus 0.004162724692526017 DMol3 0.061210974456007566 DPD 0.004919583727530747 Discover 0.009082308420056764 Forcite 1.0 GULP 0.0020813623462630085 Kinetix 0.0 MesoDyn 0.0017029328287606433 Mesocite 0.005392620624408704 Mesoscale 0.009649952696310313 Modules 0.0 Morphology 0.020056764427625356 ONETEP 0.0 Polymorph 0.0014191106906338694 QMERA 0.0 QSAR 9.46073793755913E-4 Quantum Mechanics 0.08079470198675497 Reflex 0.027152317880794703 Reflex Plus 0.0010406811731315043 Semi-empirical 0.0071901608325449385 Sorption 0.0532639545884579 Synthia 0.0011352885525070956 VAMP 0.002838221381267739 X-Cell 3.784295175023652E-4

Year

2005 0.0 2006 6.884681583476765E-4 2007 0.004819277108433735 2008 0.007917383820998278 2009 0.005507745266781412 2010 0.006540447504302926 2011 0.0068846815834767644 2012 0.024096385542168676 2013 0.03132530120481928 2014 0.03270223752151463 2015 0.0423407917383821 2016 0.05645438898450947 2017 0.06299483648881239 2018 0.08364888123924269 2019 0.12048192771084337 2020 0.19036144578313252 2021 0.18450946643717728 2022 0.23373493975903614 2023 0.30671256454388984 2024 0.6795180722891566 2025 1.0 2026 0.5483648881239243 2027 0.001376936316695353

Keywords

target 1.0 cell 0.3313732272570045 amorphous 0.3188054882970137 between 0.26565202352127293 energy 0.19831661478150583 performance 0.1562319843191514 experimental 0.14666205465236942 adsorption 0.13997463392136517 surface 0.1277527960336677 water 0.07736653983627349 temperature 0.07679003804911795 mechanism 0.06306929551481609 interaction 0.05269226334601637 analysis 0.041854029747492215 enhanced 0.0358584111610746 potential 0.035743110803643494 higher 0.03332180329759022 chemical 0.031246396863830277 effective 0.014412544678888504 polymer 0.011299435028248588 increase 0.008186325377608671 formation 0.007609823590453131 efficient 0.0038049117952265654 novel 0.003689611437795457 well 0.0
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