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Application

Discovery Studio 0.7834080345285525 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06666255930010474 Amorphous Cell 0.25001540262460725 Antibody 4.928839874314583E-4 Blends 0.004251124391596328 CASTEP 0.5111206949664223 CDOCKER 0.16684122974554863 CHARMm 0.2601811348653811 COMPASS 0.37348284147618754 COMPASS III 0.04891873575257224 COSMObase 0.002094756946583698 COSMOconf 0.0028956934261598175 COSMOmic 2.4644199371572914E-4 COSMOperm 0.001047378473291849 COSMOplex 5.544944858603907E-4 COSMOquick 0.0015402624607233073 COSMOtherm 0.07239233565399544 Cantera 0.0 Catalyst 0.15427268806604647 Classical Simulations 1.0 Conformers 0.0017867044544390364 Crystallization 0.08908878072823609 DFTB Plus 0.006345881338180026 DMol3 0.25697738894707656 DPD 0.007331649313042942 Discover 0.01614195058838026 Forcite 0.48573716961370217 GULP 0.043558622389255126 Kinetix 1.2322099685786457E-4 LUDI 0.010658616228205285 LibDock 0.06111761444150083 LigandFit 0.02476742036843078 MCSS 0.0024644199371572917 MODELER 0.24570266773458196 MesoDyn 0.0033269669151623437 Mesocite 0.0071468178177561455 Mesoscale 0.014232025137083359 Modules 0.0 Morphology 0.02359682089828107 ONETEP 0.0027108619308730208 Polymorph 0.003388577413591276 QMERA 6.161049842893229E-4 QSAR 0.0018483149528679688 Quantum Mechanics 0.7537428377795576 Reflex 0.06154888793050336 Reflex Plus 0.0028956934261598175 Semi-empirical 0.010412174234489558 Sorption 0.05199926067401885 Synthia 0.0016018729591522395 TURBOMOLE 7.393259811471875E-4 VAMP 0.0033269669151623437 Visualization 0.6763600517528187 X-Cell 0.0018483149528679688 ZDOCK 0.029449818249029636

Year

2010 0.005664698083644691 2011 0.0362781728335543 2012 0.05230806315535736 2013 0.0602627455706882 2014 0.06568639267205013 2015 0.0832831143786911 2016 0.08665782813064964 2017 0.17693142099554054 2018 0.311558394600458 2019 0.3600096420392913 2020 0.409545618898397 2021 0.47366518018560927 2022 0.5248885139206942 2023 0.6020248282511751 2024 0.8377726889237074 2025 1.0 2026 0.5051223333735085 2027 0.0

Keywords

target 1.0 potential 0.18864260189548915 between 0.1645087782899166 docking 0.13721580610078202 visualization 0.13498886529597598 analysis 0.13416023615930395 energy 0.09213320213372003 novel 0.08262986172251281 experimental 0.05020974675022011 binding 0.04904448702677508 cell 0.047180071469263035 activity 0.04176808742037392 interaction 0.03304158682479673 promising 0.02454813817390854 synthesized 0.023046247863690507 chemical 0.017349422549070383 mechanism 0.016702056036045368 well 0.014863535139054328 design 0.00683619037754415 stability 0.005334300067326117 performance 0.004298513646486094 protein 0.0029778859599150654 development 0.002589466052100057 synthesis 0.0018385208969910404 surface 0.0
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