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Application

Discovery Studio 0.5860409145607701 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044794952681388014 Amorphous Cell 0.15772870662460567 Antibody 6.309148264984228E-4 Blends 0.0037854889589905363 CASTEP 0.6277602523659306 CDOCKER 0.15709779179810726 CHARMm 0.23659305993690852 COMPASS 0.27381703470031543 COMPASS III 0.008832807570977918 COSMObase 0.0 COSMOconf 6.309148264984228E-4 COSMOmic 0.0012618296529968455 COSMOperm 6.309148264984228E-4 COSMOquick 0.0012618296529968455 COSMOtherm 0.08138801261829653 Catalyst 0.2138801261829653 Classical Simulations 0.8309148264984227 Conformers 0.0012618296529968455 Crystallization 0.08012618296529968 DFTB Plus 0.0012618296529968455 DMol3 0.3924290220820189 DPD 0.010725552050473186 Discover 0.03785488958990536 Forcite 0.27381703470031543 GULP 0.10031545741324921 LUDI 0.01829652996845426 LibDock 0.045425867507886436 LigandFit 0.031545741324921134 MCSS 0.0018927444794952682 MODELER 0.2586750788643533 MesoDyn 0.008832807570977918 Mesocite 0.005047318611987382 Mesoscale 0.022712933753943218 Morphology 0.01892744479495268 ONETEP 0.0031545741324921135 Polymorph 0.0037854889589905363 QSAR 6.309148264984228E-4 Quantum Mechanics 1.0 Reflex 0.05362776025236593 Reflex Plus 0.0056782334384858045 Reflex QPA 0.0 Semi-empirical 0.005047318611987382 Sorption 0.032176656151419555 Synthia 6.309148264984228E-4 TURBOMOLE 0.0 VAMP 0.0031545741324921135 Visualization 0.461198738170347 X-Cell 0.005047318611987382 ZDOCK 0.017665615141955835

Year

2002 0.0 2003 0.03942652329749104 2004 0.07526881720430108 2005 0.08422939068100359 2006 0.1057347670250896 2007 0.13440860215053763 2008 0.13261648745519714 2009 0.05913978494623656 2010 0.09498207885304659 2011 0.22043010752688172 2012 0.553763440860215 2013 0.8745519713261649 2014 0.3709677419354839 2015 0.3942652329749104 2016 0.6433691756272402 2017 0.3817204301075269 2018 0.24014336917562723 2019 0.7813620071684588 2020 0.36379928315412186 2021 0.22401433691756273 2022 1.0 2023 0.6648745519713262 2024 0.15053763440860216 2025 0.11827956989247312 2026 0.044802867383512544 2027 0.0

Keywords

target 1.0 between 0.18128205128205127 energy 0.10923076923076923 experimental 0.09794871794871794 potential 0.09461538461538462 analysis 0.08743589743589744 visualization 0.07538461538461538 novel 0.07384615384615385 chemical 0.06230769230769231 well 0.0558974358974359 docking 0.05205128205128205 surface 0.041282051282051285 interaction 0.03794871794871795 binding 0.03769230769230769 activity 0.03435897435897436 cell 0.03051282051282051 higher 0.017948717948717947 mechanism 0.015897435897435898 synthesized 0.013076923076923076 applied 0.0071794871794871795 design 0.004615384615384616 adsorption 0.002564102564102564 catalyst 0.0010256410256410256 role 2.564102564102564E-4 formation 0.0
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