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Application

Discovery Studio 0.11197916666666667 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06719761075161772 Amorphous Cell 0.16575410652065703 Blends 0.003982080637132902 CASTEP 0.6869089099054256 CDOCKER 0.03334992533598805 CHARMm 0.08113489298158287 COMPASS 0.3205574912891986 COMPASS III 0.006968641114982578 COSMObase 0.0 COSMOconf 0.0 COSMOmic 9.955201592832255E-4 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.11299153807864609 Catalyst 0.0547536087605774 Classical Simulations 0.7048282727725237 Conformers 9.955201592832255E-4 Crystallization 0.049776007964161276 DFTB Plus 4.977600796416127E-4 DMol3 0.33001493280238925 DPD 0.010452961672473868 Discover 0.0627177700348432 Forcite 0.26381284221005474 GULP 0.1249377799900448 Kinetix 0.0 LUDI 0.006470881035340966 LibDock 0.010452961672473868 LigandFit 0.013439522150323544 MCSS 9.955201592832255E-4 MODELER 0.0741662518666003 MesoDyn 0.006470881035340966 Mesocite 0.004479840716774514 Mesoscale 0.018914883026381283 Morphology 0.01642608262817322 ONETEP 0.003982080637132902 Polymorph 0.0024888003982080635 QSAR 0.004977600796416127 Quantum Mechanics 1.0 Reflex 0.029865604778496764 Reflex Plus 0.001991040318566451 Semi-empirical 0.009955201592832254 Sorption 0.0273768043802887 Synthia 0.0024888003982080635 TURBOMOLE 9.955201592832255E-4 VAMP 0.008959681433549029 Visualization 0.15181682429069188 X-Cell 0.001991040318566451 ZDOCK 0.008461921353907416

Year

2004 0.09561128526645768 2005 0.1206896551724138 2006 0.15047021943573669 2007 0.2006269592476489 2008 0.26489028213166144 2009 0.2711598746081505 2010 0.40282131661442006 2011 0.3730407523510972 2012 0.4608150470219436 2013 0.5219435736677116 2014 0.4717868338557994 2015 0.10658307210031348 2016 0.17711598746081506 2017 0.19435736677115986 2018 0.1865203761755486 2019 0.13479623824451412 2020 0.3652037617554859 2021 0.2335423197492163 2022 1.0 2023 0.4059561128526646 2024 0.09717868338557993 2025 0.10344827586206896 2026 0.0438871473354232 2027 0.0

Keywords

experimental 1.0 target 0.9361065796628603 between 0.24660141381185427 energy 0.18488308863512778 well 0.13376835236541598 chemical 0.11963023382272975 analysis 0.09733550842849374 surface 0.07150625339858618 temperature 0.05274605764002175 adsorption 0.051658510059815116 potential 0.051658510059815116 interaction 0.048395867319195214 cell 0.03452963567156063 applied 0.029635671560630777 order 0.026101141924959218 crystal 0.024197933659597607 higher 0.013322457857531268 mechanism 0.012506797172376292 formation 0.011147362697118 water 0.0065252854812398045 type 0.005165851005981512 x-ray 0.0035345296356715608 band 0.0032626427406199023 predicted 0.0032626427406199023 lattice 0.0
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