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Application

Discovery Studio 0.37728489928978926 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03815270153790319 Amorphous Cell 0.1509776346232364 Antibody 2.2682937894116047E-4 Blends 0.004581953454611441 CASTEP 0.6278637209091321 CDOCKER 0.09476931452161684 CHARMm 0.1571927596062242 COMPASS 0.2659801297464048 COMPASS III 0.008710248151340562 COSMOSim3D 4.536587578823209E-5 COSMObase 4.99024633670553E-4 COSMOconf 0.0012248786462822664 COSMOmic 6.804881368234814E-4 COSMOperm 6.351222610352493E-4 COSMOplex 1.8146350315292837E-4 COSMOquick 0.0011795127704940344 COSMOtherm 0.06954588758335979 Catalyst 0.12094542485142676 Classical Simulations 0.7318423082157601 Conformers 0.003493172435693871 Crystallization 0.07589711019371229 DFTB Plus 0.0033570748083291747 DMol3 0.38837726262305494 DPD 0.010706346686022774 Discover 0.042235630358844076 Equilibria 0.0 Forcite 0.27192305947466316 GULP 0.10152883001406342 Kinetix 9.073175157646419E-5 LUDI 0.01084244431338747 LibDock 0.02971464864129202 LigandFit 0.025722451571927596 MCSS 0.001905366783105748 MODELER 0.16994057070271743 MesoDyn 0.006396588486140725 Mesocite 0.005942929728258404 Mesoscale 0.020006351222610352 Morphology 0.0171029351721635 ONETEP 0.0057161003493172435 Polymorph 0.005126343964070227 QMERA 5.897563852470172E-4 QSAR 0.004445855827246745 Quantum Mechanics 1.0 Reflex 0.04981173161547884 Reflex Plus 0.005625368597740779 Reflex QPA 2.2682937894116047E-4 Semi-empirical 0.009390736288164043 Sorption 0.03266343056752711 Synthia 0.0016331715283763554 TURBOMOLE 0.0011341468947058022 VAMP 0.005353173343011387 Visualization 0.3217801569659302 X-Cell 0.006169759107199565 ZDOCK 0.016195617656398858

Year

2002 0.0 2003 0.021565346718720953 2004 0.08458821342256925 2005 0.10633946830265849 2006 0.1470533556423127 2007 0.17401003904071388 2008 0.24577058932887152 2009 0.28629856850715746 2010 0.35527049637479086 2011 0.3249674660717605 2012 0.406395240751069 2013 0.5556794943298011 2014 0.6709425543781372 2015 0.49897750511247446 2016 0.5584681167503254 2017 0.6213050752928053 2018 0.6796802379624466 2019 0.4143892916899052 2020 0.5625580963004276 2021 0.48094441345975086 2022 1.0 2023 0.8899423684699759 2024 0.35712957798847367 2025 0.14203383528536903 2026 0.05744562186279978 2027 1.8590816136828406E-4

Keywords

target 1.0 between 0.20524007544254322 energy 0.14193196536914582 experimental 0.11970822823641693 potential 0.08973572386211284 analysis 0.07846478969254891 chemical 0.06685300065898607 well 0.06269457131819937 surface 0.05533210625582294 novel 0.0457199990910537 visualization 0.041561569750267 interaction 0.03919830935987457 cell 0.03338105301429318 docking 0.024291589974322268 binding 0.017838071215942917 higher 0.015270297907151136 adsorption 0.013588747244756515 applied 0.01188447292476197 synthesized 0.010202922262367351 mechanism 0.00945304156156975 activity 0.00845320062717295 formation 0.005908150975981094 temperature 0.001113459222396437 design 2.954075487990547E-4 stable 0.0
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