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Application

Discovery Studio 0.06991483462071697 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02988306626245128 Amorphous Cell 0.13079255088783023 Blends 0.0033203406958279198 CASTEP 0.6131081276165729 CDOCKER 0.01674606611808864 CHARMm 0.039411000433087914 COMPASS 0.22000866175833694 COMPASS III 0.006929406669553919 COSMObase 2.8872527789807997E-4 COSMOconf 7.218131947452E-4 COSMOmic 1.4436263894903998E-4 COSMOquick 1.4436263894903998E-4 COSMOtherm 0.034213945430922474 Catalyst 0.0209325826476108 Classical Simulations 0.5179731485491554 Conformers 0.0021654395842356 Crystallization 0.052403637938501516 DFTB Plus 0.00245416486213368 DMol3 0.40464847697415907 DPD 0.00317597805687888 Discover 0.027140176122419517 Forcite 0.22448390356575718 GULP 0.10206438573697127 Kinetix 0.0 LUDI 0.00259852750108272 LibDock 0.00591886819691064 LigandFit 0.0043308791684712 MCSS 1.4436263894903998E-4 MODELER 0.03609065973726 MesoDyn 0.00158798902843944 Mesocite 0.0021654395842356 Mesoscale 0.0064963187527068 Morphology 0.016168615562292477 ONETEP 0.007939945142197199 Polymorph 0.006929406669553919 QMERA 5.774505557961599E-4 QSAR 0.0028872527789808 Quantum Mechanics 1.0 Reflex 0.02916125306770608 Reflex Plus 0.00245416486213368 Semi-empirical 0.007506857225350079 Sorption 0.0259852750108272 Synthia 7.218131947452E-4 TURBOMOLE 5.774505557961599E-4 VAMP 0.00418651652952216 Visualization 0.09542370434531543 X-Cell 0.00158798902843944 ZDOCK 0.00317597805687888

Year

2003 0.019411396368190358 2004 0.07827175954915466 2005 0.09329993738259236 2006 0.1340012523481528 2007 0.1728240450845335 2008 0.21540388227927365 2009 0.2329367564182843 2010 0.2830306825297433 2011 0.30745147150907953 2012 0.3656856606136506 2013 0.43832185347526614 2014 0.469630557294928 2015 0.45209768315591736 2016 0.4007514088916719 2017 0.3143393863494051 2018 0.1258609893550407 2019 0.13024420788979335 2020 0.36505948653725734 2021 0.2298058860363181 2022 1.0 2023 0.9730745147150908 2024 0.20726361928616155 2025 0.11020663744520977 2026 0.06324358171571696 2027 0.0

Keywords

energy 1.0 target 0.9347931873479318 between 0.2497323600973236 experimental 0.15678832116788322 surface 0.10481751824817519 potential 0.07776155717761557 well 0.06851581508515815 analysis 0.06442822384428223 chemical 0.06121654501216545 band 0.060632603406326036 interaction 0.058686131386861316 higher 0.04661800486618005 stable 0.043503649635036494 adsorption 0.04194647201946472 stability 0.030851581508515816 applied 0.023454987834549877 temperature 0.020340632603406326 cell 0.017712895377128952 formation 0.01586374695863747 mechanism 0.009829683698296838 crystal 0.008759124087591242 performance 0.005450121654501217 optical 0.003211678832116788 lower 3.8929440389294404E-4 hydrogen 0.0
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