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Application

Discovery Studio 0.3817451744704833 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0418456940033626 Amorphous Cell 0.16622454698300018 Antibody 2.988978143097329E-4 Blends 0.005081262843265459 CASTEP 0.640351204931814 CDOCKER 0.09830001868111339 CHARMm 0.15225107416402017 COMPASS 0.2891089108910891 COMPASS III 0.010573510181206799 COSMOSim3D 3.736222678871661E-5 COSMObase 4.483467214645993E-4 COSMOconf 0.0011208668036614981 COSMOmic 6.725200821968989E-4 COSMOperm 5.604334018307491E-4 COSMOplex 2.2417336073229965E-4 COSMOquick 0.001232953484027648 COSMOtherm 0.06979263964132262 Cantera 0.0 Catalyst 0.1116009714178965 Classical Simulations 0.7551279656267513 Conformers 0.0036614982252942277 Crystallization 0.08354193909957033 DFTB Plus 0.0044834672146459925 DMol3 0.3760134504016439 DPD 0.011507565850924715 Discover 0.04016439379787035 Equilibria 0.0 Forcite 0.3035307304315337 GULP 0.09172426676629927 Kinetix 1.1208668036614982E-4 LUDI 0.009377918923967868 LibDock 0.031982066131141414 LigandFit 0.022529422753596113 MCSS 0.0017933868858583972 MODELER 0.15654773024472257 MesoDyn 0.006202129646926957 Mesocite 0.006314216327293107 Mesoscale 0.020885484774892583 Morphology 0.019428357930132634 ONETEP 0.005305436203997758 Polymorph 0.005155987296842892 QMERA 6.351578554081823E-4 QSAR 0.003848309359237811 Quantum Mechanics 1.0 Reflex 0.0553334578740893 Reflex Plus 0.005492247337941341 Reflex QPA 2.2417336073229965E-4 Semi-empirical 0.009863627872221184 Sorption 0.03530730431533719 Synthia 0.001718662432280964 TURBOMOLE 0.0010087801232953485 VAMP 0.0046702783485895755 Visualization 0.35695871473939844 X-Cell 0.005716420698673641 ZDOCK 0.016103119745936856

Year

2003 0.0 2004 0.04011461318051576 2005 0.05670336299200724 2006 0.08445181722213844 2007 0.08550746493741516 2008 0.16060925953853114 2009 0.19574724777559946 2010 0.25094254260292564 2011 0.22047956567636856 2012 0.294827326195144 2013 0.4145679384708189 2014 0.5097270396621927 2015 0.5493892323933042 2016 0.5846780274468406 2017 0.6380636404765495 2018 0.7280953099080079 2019 0.6145377771075252 2020 0.674860503694767 2021 0.5249585281254713 2022 1.0 2023 0.8535665812094707 2024 0.7401598552254562 2025 0.06695822651183833 2026 0.01281857939978887

Keywords

target 1.0 between 0.19377924103274996 energy 0.13009876971062206 experimental 0.1077802807139144 potential 0.09293016808178825 analysis 0.07806272743025472 chemical 0.05962571478080055 well 0.05659331138450875 surface 0.05012996014555536 visualization 0.049852711835037256 novel 0.048761046612372204 interaction 0.03826026685149887 cell 0.03403223011609773 docking 0.032074163923063594 higher 0.016097730029457632 synthesized 0.015716513602495236 binding 0.014746144515681858 adsorption 0.01346387107953561 mechanism 0.012944030497314157 applied 0.010154219372725698 activity 0.009998267198059262 formation 0.003534915959105874 design 0.00209669034829319 temperature 0.0019927222318488996 stable 0.0
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