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Application

Discovery Studio 0.5344715093518921 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05117761643350451 Amorphous Cell 0.1742518151230742 Antibody 3.541703559412077E-4 Blends 0.002656277669559058 CASTEP 0.6194439525411723 CDOCKER 0.12573047635912873 CHARMm 0.2466796529130512 COMPASS 0.3010448025500266 COMPASS III 0.014520984593589517 COSMObase 5.312555339118116E-4 COSMOconf 0.0015937666017354348 COSMOmic 5.312555339118116E-4 COSMOperm 7.083407118824154E-4 COSMOquick 0.0015937666017354348 COSMOtherm 0.07171949707809457 Catalyst 0.1785018593943687 Classical Simulations 0.8937488932176377 Conformers 0.0017708517797060386 Crystallization 0.08818841862936072 DFTB Plus 0.0024791924915884543 DMol3 0.3989729059677705 DPD 0.010270940322295023 Discover 0.04002125022135647 Forcite 0.3276075792456171 GULP 0.11280325836727466 LUDI 0.023552328670090314 LibDock 0.035948291128032585 LigandFit 0.047812998052063044 MCSS 0.0033646183814414732 MODELER 0.2626173189304055 MesoDyn 0.0058438108730299275 Mesocite 0.0069063219408535504 Mesoscale 0.018593943686913406 Morphology 0.021781476890384274 ONETEP 0.006197981228971135 Polymorph 0.0033646183814414732 QMERA 5.312555339118116E-4 QSAR 0.0021250221356472463 Quantum Mechanics 1.0 Reflex 0.0596777049760935 Reflex Plus 0.006197981228971135 Reflex QPA 0.0 Semi-empirical 0.008500088542588985 Sorption 0.03612537630600319 Synthia 0.0015937666017354348 TURBOMOLE 0.0014166814237648309 VAMP 0.0049583849831769085 Visualization 0.42571276784133166 X-Cell 0.0060208960510005315 ZDOCK 0.021958562068354878

Year

2002 0.0 2003 0.06356164383561644 2004 0.2493150684931507 2005 0.3128767123287671 2006 0.29534246575342465 2007 0.1336986301369863 2008 0.12602739726027398 2009 0.14465753424657535 2010 0.1989041095890411 2011 0.11287671232876713 2012 0.20657534246575343 2013 0.5972602739726027 2014 0.5276712328767124 2015 0.16821917808219178 2016 0.37589041095890413 2017 0.3610958904109589 2018 0.14904109589041095 2019 0.44767123287671234 2020 1.0 2021 0.8827397260273973 2022 0.6098630136986302 2023 0.4487671232876712 2024 0.36602739726027395 2025 0.4115068493150685 2026 0.16931506849315067 2027 5.47945205479452E-4

Keywords

target 1.0 between 0.20300108847768622 energy 0.13085056756336494 potential 0.1105582335562121 experimental 0.10488259990670191 analysis 0.0966412688539885 chemical 0.06942932669880267 novel 0.06841859741875292 visualization 0.0675633649510185 well 0.05815580780593998 surface 0.05543461359042139 docking 0.05224692893795677 interaction 0.047426527756180996 binding 0.04431659150987405 cell 0.034753537552480174 activity 0.025967967656663038 mechanism 0.014150209920696625 higher 0.013061732234489193 synthesized 0.012750738609858498 adsorption 0.011351267299020371 design 0.010573783237443632 applied 0.008785569895817136 formation 0.005753382055667859 protein 0.0032654330586222983 role 0.0
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