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Application

Discovery Studio 0.40445026178010474 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.016408726459071415 Amorphous Cell 0.8111131829200074 Antibody 3.7292560134253216E-4 Blends 0.008950214432220773 CASTEP 0.1726645534215924 CDOCKER 0.0730934178631363 CHARMm 0.10385977997389521 COMPASS 0.548014171172851 COMPASS III 0.02386723848592206 COSMObase 0.0 COSMOmic 0.0 COSMOperm 9.323140033563305E-4 COSMOplex 0.0 COSMOtherm 0.007458512026850644 Catalyst 0.07160171545776618 Classical Simulations 1.0 Conformers 0.0014917024053701287 Crystallization 0.06936416184971098 DFTB Plus 0.001864628006712661 DMol3 0.08428118590341227 DPD 0.020324445273168002 Discover 0.12082789483498042 Forcite 0.5252657094909565 GULP 0.03151221331344397 LUDI 0.004475107216110386 LibDock 0.02424016408726459 LigandFit 0.01566287525638635 MCSS 3.7292560134253216E-4 MODELER 0.10087637516315495 MesoDyn 0.006526198023494313 Mesocite 0.010814842438933433 Mesoscale 0.031139287712101435 Morphology 0.01808689166511281 ONETEP 0.0013052396046988625 Polymorph 0.002237553608055193 QMERA 1.8646280067126608E-4 QSAR 9.323140033563305E-4 Quantum Mechanics 0.24967369009882528 Reflex 0.0412082789483498 Reflex Plus 0.005780346820809248 Reflex QPA 1.8646280067126608E-4 Semi-empirical 0.006153272422151781 Sorption 0.03374976692149916 Synthia 0.002237553608055193 VAMP 0.0035427932127540555 Visualization 0.208838336751818 X-Cell 0.029274659705388777 ZDOCK 0.016968114861085213

Year

2003 0.0 2004 0.024179620034542316 2005 0.03540587219343696 2006 0.05008635578583765 2007 0.07858376511226252 2008 0.08635578583765112 2009 0.09067357512953368 2010 0.13471502590673576 2011 0.12435233160621761 2012 0.1614853195164076 2013 0.270293609671848 2014 0.3229706390328152 2015 0.39378238341968913 2016 0.45077720207253885 2017 0.38860103626943004 2018 0.3955094991364421 2019 0.5267702936096719 2020 0.49568221070811747 2021 0.3842832469775475 2022 0.9749568221070811 2023 1.0 2024 0.6830742659758203 2025 0.18393782383419688 2026 0.03195164075993091

Keywords

cell 1.0 target 0.9522694758746261 amorphous 0.4393289114319157 between 0.22824814670308233 experimental 0.11835089088307972 energy 0.11587982832618025 analysis 0.08804786058004942 potential 0.0795942255169723 interaction 0.0654181297958122 novel 0.055663935492261674 well 0.0505917544544154 temperature 0.042788399011574975 mechanism 0.03849655351801275 surface 0.027181688125894134 higher 0.022759786708284564 docking 0.020808947847574456 visualization 0.015606710885680842 polymer 0.01508648718949148 water 0.013785927949018078 increase 0.012875536480686695 performance 0.0074131876706984 design 0.0059825725061776565 synthesized 0.004031733645467551 chemical 0.0036415658733255298 activity 0.0
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