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Application

Discovery Studio 0.5485811577752554 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05317164179104478 Amorphous Cell 0.1802238805970149 Antibody 3.7313432835820896E-4 Blends 0.002798507462686567 CASTEP 0.6216417910447761 CDOCKER 0.13022388059701492 CHARMm 0.2531716417910448 COMPASS 0.3121268656716418 COMPASS III 0.015298507462686567 COSMObase 5.597014925373135E-4 COSMOconf 0.0016791044776119403 COSMOmic 5.597014925373135E-4 COSMOperm 7.462686567164179E-4 COSMOquick 0.0016791044776119403 COSMOtherm 0.07276119402985075 Catalyst 0.1830223880597015 Classical Simulations 0.9154850746268657 Conformers 0.0018656716417910447 Crystallization 0.09104477611940298 DFTB Plus 0.0026119402985074628 DMol3 0.3966417910447761 DPD 0.010634328358208956 Discover 0.03936567164179104 Forcite 0.3416044776119403 GULP 0.10895522388059702 LUDI 0.024626865671641792 LibDock 0.036940298507462686 LigandFit 0.04906716417910448 MCSS 0.0035447761194029852 MODELER 0.2701492537313433 MesoDyn 0.005783582089552239 Mesocite 0.007276119402985074 Mesoscale 0.019029850746268655 Morphology 0.022761194029850745 ONETEP 0.006156716417910448 Polymorph 0.0033582089552238806 QMERA 3.7313432835820896E-4 QSAR 0.002052238805970149 Quantum Mechanics 1.0 Reflex 0.061380597014925375 Reflex Plus 0.0065298507462686565 Reflex QPA 0.0 Semi-empirical 0.00876865671641791 Sorption 0.037686567164179105 Synthia 0.0016791044776119403 TURBOMOLE 0.0014925373134328358 VAMP 0.0052238805970149255 Visualization 0.4423507462686567 X-Cell 0.005970149253731343 ZDOCK 0.021828358208955224

Year

2002 0.0 2003 0.06356164383561644 2004 0.2493150684931507 2005 0.3128767123287671 2006 0.17917808219178083 2007 0.0958904109589041 2008 0.12602739726027398 2009 0.14465753424657535 2010 0.1989041095890411 2011 0.11178082191780822 2012 0.20657534246575343 2013 0.5972602739726027 2014 0.5052054794520547 2015 0.13808219178082193 2016 0.37534246575342467 2017 0.3610958904109589 2018 0.14904109589041095 2019 0.4471232876712329 2020 1.0 2021 0.88 2022 0.5408219178082192 2023 0.4487671232876712 2024 0.36602739726027395 2025 0.4115068493150685 2026 0.16931506849315067 2027 5.47945205479452E-4

Keywords

target 1.0 between 0.20094657468313815 energy 0.12762714583667575 potential 0.1112626343654741 experimental 0.10259906946895556 analysis 0.09618161399005294 visualization 0.07003048291352479 novel 0.06818546446334028 chemical 0.06658110059361463 well 0.05655382640782929 docking 0.05414728060324082 surface 0.053345098668377985 interaction 0.047088079576447936 binding 0.04395957003048291 cell 0.03497513236001925 activity 0.026391785656987004 mechanism 0.013556874699181775 synthesized 0.013236001925236643 higher 0.012273383603401251 design 0.01107011070110701 adsorption 0.009626183218353923 applied 0.0076207283811968556 formation 0.004572437028718113 protein 0.00328894593293759 role 0.0
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