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Application

Discovery Studio 0.2259684361549498 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05307017543859649 Amorphous Cell 0.2710526315789474 Blends 0.005701754385964913 CASTEP 0.6258771929824561 CDOCKER 0.06491228070175438 CHARMm 0.09298245614035087 COMPASS 0.4144736842105263 COMPASS III 0.03333333333333333 COSMObase 4.385964912280702E-4 COSMOperm 4.385964912280702E-4 COSMOquick 0.0 COSMOtherm 0.035964912280701755 Catalyst 0.032017543859649125 Classical Simulations 0.887719298245614 Conformers 0.0021929824561403508 Crystallization 0.08991228070175439 DFTB Plus 0.005263157894736842 DMol3 0.3956140350877193 DPD 0.0061403508771929825 Discover 0.03333333333333333 Forcite 0.5149122807017544 GULP 0.05131578947368421 Kinetix 0.0 LUDI 0.0017543859649122807 LibDock 0.027192982456140352 LigandFit 0.006578947368421052 MCSS 4.385964912280702E-4 MODELER 0.11403508771929824 MesoDyn 0.0043859649122807015 Mesocite 0.005263157894736842 Mesoscale 0.015350877192982455 Morphology 0.015350877192982455 ONETEP 4.385964912280702E-4 Polymorph 0.004824561403508772 QSAR 0.0035087719298245615 Quantum Mechanics 1.0 Reflex 0.0662280701754386 Reflex Plus 0.0030701754385964912 Semi-empirical 0.008771929824561403 Sorption 0.05526315789473684 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0030701754385964912 Visualization 0.28157894736842104 X-Cell 4.385964912280702E-4 ZDOCK 0.014473684210526316

Year

2003 0.0 2004 0.004767580452920143 2005 0.013110846245530394 2006 0.028605482717520857 2007 0.021454112038140644 2008 0.05363528009535161 2009 0.05125148986889154 2010 0.07270560190703218 2011 0.08939213349225268 2012 0.12395709177592372 2013 0.15256257449344457 2014 0.21811680572109654 2015 0.22765196662693682 2016 0.2872467222884386 2017 0.28843861740166865 2018 0.4231227651966627 2019 0.4696066746126341 2020 0.45292014302741357 2021 0.26817640047675806 2022 0.7425506555423123 2023 0.7914183551847438 2024 1.0 2025 0.5244338498212158 2026 0.07151370679380215 2027 0.0011918951132300357

Keywords

enhanced 1.0 target 0.9597688850845282 between 0.23518082602182752 energy 0.159640487909266 performance 0.07596832869676867 surface 0.07361438048362937 higher 0.07104643697838647 potential 0.06740851701262572 experimental 0.05713674299165419 improved 0.046864968970682645 cell 0.04258506312861117 adsorption 0.03766317141022898 analysis 0.03445324202867537 interaction 0.03445324202867537 novel 0.028461373849775304 stability 0.01840359512090734 mechanism 0.01733361866038947 well 0.01669163278407875 increase 0.014123689278835866 applied 0.013695698694628718 formation 0.012411726942007276 chemical 0.006205863471003638 activity 0.0044939011341750485 effective 0.002995934089450032 efficient 0.0
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