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Application

Discovery Studio 0.8368881702215035 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06805889423076923 Amorphous Cell 0.24402794471153846 Antibody 4.8828125E-4 Blends 0.003981370192307692 CASTEP 0.5084510216346154 CDOCKER 0.1746544471153846 CHARMm 0.27388822115384615 COMPASS 0.3749248798076923 COMPASS III 0.041165865384615384 COSMObase 0.0017653245192307692 COSMOconf 0.0023287259615384615 COSMOmic 4.131610576923077E-4 COSMOperm 0.001239483173076923 COSMOplex 4.8828125E-4 COSMOquick 0.0018028846153846155 COSMOtherm 0.07012469951923077 Cantera 3.7560096153846156E-5 Catalyst 0.17427884615384615 Classical Simulations 1.0 Conformers 0.001990685096153846 Crystallization 0.08755258413461539 DFTB Plus 0.006122295673076923 DMol3 0.25191556490384615 DPD 0.006760817307692308 Discover 0.015099158653846154 Forcite 0.4812199519230769 GULP 0.04127854567307692 Kinetix 1.1268028846153847E-4 LUDI 0.011944110576923076 LibDock 0.06272536057692307 LigandFit 0.02918419471153846 MCSS 0.002629206730769231 MODELER 0.2562725360576923 MesoDyn 0.003192608173076923 Mesocite 0.006948617788461538 Mesoscale 0.013746995192307692 Modules 0.0 Morphology 0.02234825721153846 ONETEP 0.0028170072115384615 Polymorph 0.002741887019230769 QMERA 5.634014423076923E-4 QSAR 0.002140925480769231 Quantum Mechanics 0.7456430288461539 Reflex 0.06246243990384615 Reflex Plus 0.0023662860576923075 Reflex QPA 0.0 Semi-empirical 0.01006610576923077 Sorption 0.05033052884615385 Synthia 0.0013146033653846155 TURBOMOLE 9.390024038461539E-4 VAMP 0.0032677283653846155 Visualization 0.6995943509615384 X-Cell 0.001690204326923077 ZDOCK 0.030423677884615384

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11512796688909537 2016 0.12441929216994678 2017 0.17873131176619647 2018 0.3001942731649633 2019 0.34698876594306954 2020 0.5610271137765014 2021 0.6645831573612636 2022 0.7362952952107441 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.18106142658208263 between 0.16609933467429985 visualization 0.14233328175769766 docking 0.13906854401980503 analysis 0.12970756614575274 energy 0.0890762803651555 novel 0.08771468358347517 binding 0.053257001392542164 experimental 0.05011604518025685 cell 0.046773943988859666 activity 0.046356181339935014 interaction 0.0397338697199443 synthesized 0.02426117901903141 chemical 0.019913352932074888 mechanism 0.018598174222497293 well 0.018567228841095466 promising 0.017050905152406003 protein 0.011078446541853628 design 0.008974160606529476 synthesis 0.005585641343029553 stability 0.0028624477796688843 surface 0.0028315023982670587 development 0.0024446851307442364 performance 0.0
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