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Application

Discovery Studio 0.4301953250080051 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04279638490164806 Amorphous Cell 0.18607123870281764 Antibody 2.658160552897395E-4 Blends 0.004253056884635832 CASTEP 0.6406166932482722 CDOCKER 0.10127591706539076 CHARMm 0.1810207336523126 COMPASS 0.32456140350877194 COMPASS III 0.012227538543328018 COSMObase 0.001063264221158958 COSMOconf 0.0013290802764486975 COSMOmic 2.658160552897395E-4 COSMOperm 0.0 COSMOquick 0.0013290802764486975 COSMOtherm 0.06884635832004253 Catalyst 0.11855396065922381 Classical Simulations 0.8410419989367358 Conformers 0.005050505050505051 Crystallization 0.09808612440191387 DFTB Plus 0.005582137161084529 DMol3 0.37506645401382244 DPD 0.013290802764486975 Discover 0.037480063795853266 Forcite 0.3524720893141946 GULP 0.08958001063264222 LUDI 0.015683147262094632 LibDock 0.029505582137161084 LigandFit 0.030303030303030304 MCSS 0.0018607123870281765 MODELER 0.18580542264752792 MesoDyn 0.003987240829346092 Mesocite 0.010101010101010102 Mesoscale 0.022594364699627858 Morphology 0.024455077086656035 ONETEP 0.005050505050505051 Polymorph 0.003987240829346092 QMERA 2.658160552897395E-4 QSAR 0.0034556087187666137 Quantum Mechanics 1.0 Reflex 0.06831472620946305 Reflex Plus 0.005847953216374269 Semi-empirical 0.01036682615629984 Sorption 0.037480063795853266 Synthia 7.974481658692185E-4 TURBOMOLE 0.0013290802764486975 VAMP 0.003721424774056353 Visualization 0.41812865497076024 X-Cell 0.006113769271664009 ZDOCK 0.015683147262094632

Year

2003 0.0 2004 0.028245192307692308 2005 0.03245192307692308 2006 0.04567307692307692 2007 0.06971153846153846 2008 0.14002403846153846 2009 0.1796875 2010 0.15324519230769232 2011 0.18509615384615385 2012 0.0751201923076923 2013 0.2169471153846154 2014 0.2614182692307692 2015 0.3239182692307692 2016 0.17848557692307693 2017 0.15264423076923078 2018 0.5108173076923077 2019 0.28846153846153844 2020 1.0 2021 0.3311298076923077 2022 0.49038461538461536 2023 0.390625 2024 0.46875 2025 0.15985576923076922 2026 0.0625

Keywords

target 1.0 between 0.19428177747158112 energy 0.11654610173383856 potential 0.10621196463428637 experimental 0.0969112412446894 analysis 0.0832472155241704 visualization 0.06625330118268458 novel 0.05350786542657021 chemical 0.05316339418991847 well 0.05063727178780572 surface 0.049948329314502236 interaction 0.04455161327362499 docking 0.04409231829142267 cell 0.03410265242852222 binding 0.026179813985532208 synthesized 0.01871627052474452 higher 0.01779768056033988 activity 0.015501205649328281 formation 0.013434378229417844 mechanism 0.012400964519462624 applied 0.00826730967964175 design 0.006889424733034792 adsorption 0.006544953496383052 synthesis 5.741187277528993E-4 temperature 0.0
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