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Application

Discovery Studio 0.3956901823937835 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03764942464529103 Amorphous Cell 0.14802815327896324 Antibody 1.1171936096525528E-4 Blends 0.003966037314266563 CASTEP 0.6247346665177075 CDOCKER 0.10149703943693442 CHARMm 0.17294157077421518 COMPASS 0.2611440062562842 COMPASS III 0.008155513350463635 COSMOSim3D 5.585968048262764E-5 COSMObase 6.14456485308904E-4 COSMOconf 0.0011730532901351805 COSMOmic 5.585968048262764E-4 COSMOperm 6.703161657915317E-4 COSMOplex 1.6757904144788292E-4 COSMOquick 0.0010054742486872974 COSMOtherm 0.06809295050832309 Catalyst 0.14216288682828734 Classical Simulations 0.7396938889509552 Conformers 0.003575019550888169 Crystallization 0.07379063791755111 DFTB Plus 0.0034633001899229137 DMol3 0.3910736230588761 DPD 0.010725058652664507 Discover 0.04357055077644956 Equilibria 0.0 Forcite 0.26404870964138083 GULP 0.10211149592224332 Kinetix 0.0 LUDI 0.012847726511004357 LibDock 0.031169701709306222 LigandFit 0.029493911294827393 MCSS 0.0020668081778572227 MODELER 0.18344319070494916 MesoDyn 0.006926600379845827 Mesocite 0.005474248687297509 Mesoscale 0.020277064015193833 Morphology 0.016422746061892524 ONETEP 0.005585968048262764 Polymorph 0.004915651882471232 QMERA 3.910177633783935E-4 QSAR 0.004077756675231818 Quantum Mechanics 1.0 Reflex 0.04904479946374707 Reflex Plus 0.0053066696458496255 Reflex QPA 2.2343872193051055E-4 Semi-empirical 0.00899340855770305 Sorption 0.03100212266785834 Synthia 0.001564071053513574 TURBOMOLE 0.0011730532901351805 VAMP 0.005027371243436487 Visualization 0.31281421070271476 X-Cell 0.006368003575019551 ZDOCK 0.017148921908166685

Year

2002 0.0 2003 0.020007695267410544 2004 0.0752212389380531 2005 0.09503655252020007 2006 0.1302424009234321 2007 0.13158907272027703 2008 0.22739515198153135 2009 0.2722200846479415 2010 0.3445555983070412 2011 0.3139669103501347 2012 0.39880723355136594 2013 0.5500192381685264 2014 0.6723739899961524 2015 0.5869565217391305 2016 0.3476337052712582 2017 0.39823008849557523 2018 0.397460561754521 2019 0.4051558291650635 2020 0.3599461331281262 2021 0.319545979222778 2022 1.0 2023 0.8022316275490573 2024 0.12889572912658714 2025 0.13986148518661023 2026 0.05232781839168911 2027 7.695267410542517E-4

Keywords

target 1.0 between 0.19308138162553437 energy 0.1303994335020588 experimental 0.11466337957984736 potential 0.08329617876157255 analysis 0.07513965747855962 chemical 0.06501612945527027 well 0.060950982192032314 surface 0.052191245508667945 novel 0.04587059718324635 interaction 0.03766162238715938 visualization 0.03467177214193921 cell 0.030449264339479136 docking 0.023787668179076293 binding 0.021768207925725827 applied 0.015604920139526345 higher 0.013401872590416744 synthesized 0.013296965564268667 adsorption 0.011985627737417714 activity 0.011670906658973485 mechanism 0.008235201552623988 formation 0.004537228880904298 design 7.081224264995148E-4 temperature 2.6226756537019066E-4 stable 0.0
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