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Application

Discovery Studio 0.4198527186522748 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044834117032392894 Amorphous Cell 0.17822622779519331 Antibody 2.938871473354232E-4 Blends 0.0050613897596656215 CASTEP 0.640282131661442 CDOCKER 0.1040033960292581 CHARMm 0.16000522466039707 COMPASS 0.29927507836990597 COMPASS III 0.016229101358411702 COSMOSim3D 3.265412748171369E-5 COSMObase 7.510449320794148E-4 COSMOconf 0.0012735109717868338 COSMOmic 6.204284221525601E-4 COSMOperm 6.204284221525601E-4 COSMOplex 2.2857889237199583E-4 COSMOquick 0.001469435736677116 COSMOtherm 0.07177377220480669 Cantera 3.265412748171369E-5 Catalyst 0.11412617554858934 Classical Simulations 0.7898706896551724 Conformers 0.003461337513061651 Crystallization 0.08574973876698015 DFTB Plus 0.0047675026123301985 DMol3 0.37627351097178685 DPD 0.011102403343782654 Discover 0.038923719958202714 Equilibria 0.0 Forcite 0.3278800940438871 GULP 0.09110501567398119 Kinetix 1.6327063740856845E-4 LUDI 0.008816614420062695 LibDock 0.03565830721003135 LigandFit 0.020833333333333332 MCSS 0.0016980146290491117 MODELER 0.15896029258098224 MesoDyn 0.005877742946708464 Mesocite 0.006628787878787879 Mesoscale 0.02037617554858934 Modules 0.0 Morphology 0.019788401253918494 ONETEP 0.00522466039707419 Polymorph 0.005028735632183908 QMERA 6.857366771159875E-4 QSAR 0.004049111807732497 Quantum Mechanics 1.0 Reflex 0.05721003134796238 Reflex Plus 0.005681818181818182 Reflex QPA 1.9592476489028212E-4 Semi-empirical 0.010351358411703239 Sorption 0.038205329153605014 Synthia 0.001893939393939394 TURBOMOLE 0.0010449320794148381 VAMP 0.004832810867293626 Visualization 0.4125522466039707 X-Cell 0.005518547544409613 ZDOCK 0.017567920585161965

Year

2002 0.0 2003 0.016968325791855202 2004 0.05605832076420312 2005 0.07202111613876319 2006 0.09967320261437909 2007 0.11789844142785319 2008 0.16641528406234288 2009 0.193815987933635 2010 0.23881347410759177 2011 0.21292106586224233 2012 0.2748868778280543 2013 0.37770236299648063 2014 0.46530920060331826 2015 0.49296128707893416 2016 0.5271493212669683 2017 0.5685017596782302 2018 0.6524635495223731 2019 0.6773504273504274 2020 0.5952740070387129 2021 0.5456259426847662 2022 0.9133986928104575 2023 1.0 2024 0.8920311714429362 2025 0.47724987430869786 2026 0.0444947209653092

Keywords

target 1.0 between 0.20037856237883714 energy 0.13683198241516692 potential 0.11485094106333288 experimental 0.10911144693257621 analysis 0.0925035490223016 visualization 0.07061409534276686 chemical 0.058249759582360214 well 0.0552578956205828 novel 0.05499839721573476 docking 0.05205232709010701 surface 0.0480529987330372 interaction 0.04434369800491521 cell 0.038878966891056466 binding 0.02257636122177955 synthesized 0.01859229747675963 higher 0.01680633786692311 mechanism 0.015859931919830258 activity 0.014394529163041321 adsorption 0.012501717268855612 applied 0.0058005525789562055 design 0.0025339256002808687 formation 0.0025339256002808687 stability 3.205568530475798E-4 stable 0.0
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