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Application

Discovery Studio 0.411190471317766 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04452212914715388 Amorphous Cell 0.17531825077501484 Antibody 2.968141943143592E-4 Blends 0.005078820658267924 CASTEP 0.6394037332629774 CDOCKER 0.10220302090891102 CHARMm 0.15764131653584856 COMPASS 0.29707802915374976 COMPASS III 0.014576874876327419 COSMOSim3D 3.297935492381769E-5 COSMObase 7.255458083239892E-4 COSMOconf 0.0012532154871050722 COSMOmic 6.266077435525361E-4 COSMOperm 6.266077435525361E-4 COSMOplex 2.3085548446672384E-4 COSMOquick 0.0014510916166479784 COSMOtherm 0.07126838599037003 Cantera 3.297935492381769E-5 Catalyst 0.11331706351823759 Classical Simulations 0.7810500626607744 Conformers 0.003495811621924675 Crystallization 0.08505375634852583 DFTB Plus 0.004749027109029747 DMol3 0.3769540267792362 DPD 0.011081063254402744 Discover 0.0391464942945716 Equilibria 0.0 Forcite 0.3225051118000132 GULP 0.09122089571927973 Kinetix 1.3191741969527076E-4 LUDI 0.008871446474506958 LibDock 0.03456236396016094 LigandFit 0.02100784908647187 MCSS 0.0016819471011147022 MODELER 0.15586043136996242 MesoDyn 0.005936283886287184 Mesocite 0.006628850339687356 Mesoscale 0.02041422069784315 Morphology 0.01955675746982389 ONETEP 0.0052766967878108305 Polymorph 0.005012861948420289 QMERA 6.925664534001715E-4 QSAR 0.004023481300705758 Quantum Mechanics 1.0 Reflex 0.056658531759118794 Reflex Plus 0.005738407756744278 Reflex QPA 1.9787612954290615E-4 Semi-empirical 0.010322538091154937 Sorption 0.037530505903304534 Synthia 0.0018468438757337907 TURBOMOLE 0.001055339357562166 VAMP 0.0048149858188773825 Visualization 0.4020183365213376 X-Cell 0.005540531627201372 ZDOCK 0.017116285205461382

Year

2002 0.0 2003 0.016998237219843868 2004 0.05615713925963233 2005 0.07214807353311509 2006 0.09984890455804583 2007 0.1181062704608411 2008 0.16670863762276505 2009 0.19415764291110552 2010 0.23923444976076555 2011 0.21329639889196675 2012 0.27537144296147065 2013 0.378368169226895 2014 0.4661294384286074 2015 0.49383026945353814 2016 0.5280785696298161 2017 0.5695039032989172 2018 0.6536136993200705 2019 0.6573910853689247 2020 0.5959456056408965 2021 0.5399143792495593 2022 0.9109796021153362 2023 1.0 2024 0.8118861747670612 2025 0.410853689247041 2026 0.03412238730798287

Keywords

target 1.0 between 0.20158299834844662 energy 0.13793586987005702 potential 0.11190053285968028 experimental 0.1103113022342713 analysis 0.0905394035710947 visualization 0.06794739958243744 chemical 0.059331276681935746 well 0.05637094512480135 novel 0.054407777881649064 surface 0.049203826618054905 docking 0.04839363061294444 interaction 0.04443613474182793 cell 0.03846872955034122 binding 0.020987192670842293 synthesized 0.017761989342806393 higher 0.01732572995543922 mechanism 0.015674176560406344 activity 0.013352653391916736 adsorption 0.013305911314698824 applied 0.0063880838864479135 formation 0.002898008787510517 design 0.002446168707737372 temperature 2.3371038608955782E-4 stable 0.0
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