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Application

Discovery Studio 0.026251823043266894 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06338028169014084 Amorphous Cell 0.3429577464788732 Blends 0.011267605633802818 CASTEP 0.273943661971831 CDOCKER 0.023943661971830985 CHARMm 0.04507042253521127 COMPASS 0.5007042253521127 COMPASS III 0.017605633802816902 COSMOconf 0.0035211267605633804 COSMOmic 0.004929577464788733 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 7.042253521126761E-4 COSMOtherm 0.16338028169014085 Catalyst 0.009859154929577466 Classical Simulations 1.0 Conformers 0.007746478873239437 Crystallization 0.0852112676056338 DFTB Plus 0.0028169014084507044 DMol3 0.3359154929577465 DPD 0.023943661971830985 Discover 0.0647887323943662 Equilibria 0.0 Forcite 0.5570422535211268 GULP 0.06126760563380282 LUDI 0.0 LibDock 0.005633802816901409 LigandFit 7.042253521126761E-4 MODELER 0.038028169014084505 MesoDyn 0.0035211267605633804 Mesocite 0.018309859154929577 Mesoscale 0.04084507042253521 Morphology 0.019014084507042252 ONETEP 0.0035211267605633804 Polymorph 0.004225352112676056 QMERA 0.0 QSAR 0.0014084507042253522 Quantum Mechanics 0.6035211267605634 Reflex 0.05563380281690141 Reflex Plus 0.005633802816901409 Semi-empirical 0.008450704225352112 Sorption 0.057746478873239436 Synthia 7.042253521126761E-4 TURBOMOLE 0.002112676056338028 VAMP 0.004225352112676056 Visualization 0.19014084507042253 X-Cell 0.007746478873239437 ZDOCK 0.002112676056338028

Year

2003 0.0 2004 0.008450704225352112 2005 0.016901408450704224 2006 0.04507042253521127 2007 0.05352112676056338 2008 0.07323943661971831 2009 0.11830985915492957 2010 0.15774647887323945 2011 0.2028169014084507 2012 0.2647887323943662 2013 0.28450704225352114 2014 0.36619718309859156 2015 0.4028169014084507 2016 0.37183098591549296 2017 0.4676056338028169 2018 0.5915492957746479 2019 0.5126760563380282 2020 0.35492957746478876 2021 0.3352112676056338 2022 0.952112676056338 2023 1.0 2024 0.7887323943661971 2025 0.10140845070422536 2026 0.056338028169014086

Keywords

water 1.0 target 0.9619238476953907 between 0.32585170340681363 experimental 0.16312625250501003 surface 0.1627254509018036 energy 0.15390781563126252 cell 0.1190380761523046 adsorption 0.1094188376753507 interaction 0.08977955911823647 chemical 0.08897795591182364 amorphous 0.0841683366733467 well 0.061322645290581165 hydrogen 0.05531062124248497 higher 0.05290581162324649 analysis 0.050100200400801605 mechanism 0.043687374749499 formation 0.04168336673346693 temperature 0.04088176352705411 potential 0.03486973947895792 performance 0.030861723446893786 form 0.03006012024048096 applied 0.012024048096192385 stability 0.0056112224448897794 role 0.004408817635270541 organic 0.0
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