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Application

Discovery Studio 0.39933259176863184 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.028587135788894998 Amorphous Cell 0.12479384277075316 Blends 0.002748763056624519 CASTEP 0.6052776250687191 CDOCKER 0.09125893347993402 CHARMm 0.159978009895547 COMPASS 0.20725673446948872 COMPASS III 0.004947773501924134 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 0.0016492578339747114 COSMOtherm 0.056624518966465094 Catalyst 0.11929631665750412 Classical Simulations 0.6498075865860363 Conformers 0.004947773501924134 Crystallization 0.055525013743815285 DFTB Plus 0.0038482682792743265 DMol3 0.4068169323804288 DPD 0.010445299615173173 Discover 0.04068169323804288 Forcite 0.20890599230346343 GULP 0.11269928532160528 LUDI 0.013743815283122594 LibDock 0.025288620120945574 LigandFit 0.030236393622869707 MCSS 5.497526113249038E-4 MODELER 0.17921935129191863 MesoDyn 0.0043980208905992305 Mesocite 0.007146783947223749 Mesoscale 0.019241341396371632 Morphology 0.008796041781198461 ONETEP 0.007146783947223749 Polymorph 0.0038482682792743265 QMERA 0.0010995052226498076 QSAR 0.002748763056624519 Quantum Mechanics 1.0 Reflex 0.03903243540406817 Reflex Plus 0.004947773501924134 Semi-empirical 0.010445299615173173 Sorption 0.021440351841671246 Synthia 5.497526113249038E-4 TURBOMOLE 0.0 VAMP 0.0043980208905992305 Visualization 0.30181418361737217 X-Cell 0.008796041781198461 ZDOCK 0.013194062671797692

Year

2003 0.0 2004 0.13425925925925927 2005 0.10416666666666667 2006 0.1712962962962963 2007 0.2222222222222222 2008 0.4050925925925926 2009 0.6527777777777778 2010 0.6296296296296297 2011 0.7337962962962963 2012 0.24768518518518517 2013 0.11574074074074074 2014 0.8194444444444444 2015 0.5324074074074074 2016 0.08564814814814815 2017 0.6064814814814815 2018 0.8125 2019 0.10185185185185185 2020 0.4398148148148148 2021 0.3125 2022 1.0 2023 0.5416666666666666 2024 0.2037037037037037 2025 0.12268518518518519 2026 0.041666666666666664

Keywords

target 1.0 between 0.20217952394608546 energy 0.1281904215658159 experimental 0.12073415543447089 potential 0.08546028104387726 analysis 0.080585030111844 chemical 0.07542299971322053 surface 0.06681961571551477 well 0.06452537998279323 interaction 0.0473186119873817 visualization 0.04703183252079151 novel 0.045024376254660166 binding 0.038428448523085745 cell 0.03441353599082306 docking 0.030398623458560366 formation 0.023515916260395755 applied 0.01892744479495268 activity 0.01605965012905076 higher 0.012618296529968454 stable 0.009176942930886148 role 0.008890163464295957 mechanism 0.008316604531115572 synthesized 0.008316604531115572 adsorption 0.004588471465443074 design 0.0
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