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Application

Discovery Studio 0.8585923344947736 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0682603569541001 Amorphous Cell 0.24958328251412773 Antibody 4.065536447534252E-4 Blends 0.0040655364475342525 CASTEP 0.5049396267837541 CDOCKER 0.17847705004675368 CHARMm 0.2693417896491442 COMPASS 0.3780542342562101 COMPASS III 0.04447696873602472 COSMObase 0.0019921128592917834 COSMOconf 0.002358011139569866 COSMOmic 4.8786437370411026E-4 COSMOperm 0.0013009716632109607 COSMOplex 4.8786437370411026E-4 COSMOquick 0.0016668699434890435 COSMOtherm 0.06952067325283572 Cantera 4.065536447534252E-5 Catalyst 0.16945155913322762 Classical Simulations 1.0 Conformers 0.001870146765865756 Crystallization 0.08570150831402204 DFTB Plus 0.0062202707647274055 DMol3 0.24531446924421677 DPD 0.00597633857787535 Discover 0.013944790015042485 Forcite 0.4907102492173842 GULP 0.03931373744765622 Kinetix 1.626214579013701E-4 LUDI 0.010285807212261657 LibDock 0.06533317071187543 LigandFit 0.02402732040492743 MCSS 0.002276700410619181 MODELER 0.24750985892588528 MesoDyn 0.0028052201487986338 Mesocite 0.0061796154002520635 Mesoscale 0.012399886164979468 Modules 0.0 Morphology 0.021831930723258935 ONETEP 0.0026019433264219214 Polymorph 0.002723909419847949 QMERA 5.691751026547953E-4 QSAR 0.0024393218685205514 Quantum Mechanics 0.7350896450786681 Reflex 0.06098304671301378 Reflex Plus 0.0020734235882424686 Reflex QPA 0.0 Semi-empirical 0.009879253567508232 Sorption 0.05045330731390007 Synthia 0.0015855592145383583 TURBOMOLE 8.944180184575354E-4 VAMP 0.002967841606700004 Visualization 0.7314306622758873 X-Cell 0.0014635931211123307 ZDOCK 0.03093873236573566

Year

2010 0.0043922628600388544 2011 0.02491764507137427 2012 0.03564490244108455 2013 0.04155756398344455 2014 0.050426556296984545 2015 0.10761044007095194 2016 0.12425035898302221 2017 0.14266407635780048 2018 0.275867894247825 2019 0.34453923473266324 2020 0.39437452487541175 2021 0.6061322746853619 2022 0.7362108286172818 2023 0.8456795337444041 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1878928987194412 between 0.16396141692998503 visualization 0.1513886579078663 docking 0.14763013470813238 analysis 0.1338267087976052 novel 0.08875769166805256 energy 0.08732745717611841 binding 0.053916514219191754 experimental 0.0484450357558623 cell 0.047530350906369534 activity 0.0470314318975553 interaction 0.04049559288208881 synthesized 0.024031265591219025 promising 0.020023282887077998 mechanism 0.01855978712788957 chemical 0.016264759687344088 well 0.015566273075004158 protein 0.011475137202727423 design 0.007866289705637785 synthesis 0.005887244304007983 stability 0.00487277565275237 development 0.0031431897555296855 performance 2.660901380342591E-4 surface 0.0
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