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Application

Discovery Studio 0.9592595141421788 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06841420338352854 Amorphous Cell 0.2777467930842164 Antibody 1.8590816136828406E-4 Blends 0.003625209146681539 CASTEP 0.4196876742889013 CDOCKER 0.1808886410113404 CHARMm 0.25404350250976016 COMPASS 0.3757203941253021 COMPASS III 0.06887897378694925 COSMObase 0.002881576501208403 COSMOconf 0.003811117308049823 COSMOmic 2.788622420524261E-4 COSMOperm 0.0011154489682097045 COSMOplex 3.718163227365681E-4 COSMOquick 0.0012084030488938465 COSMOtherm 0.06776352481873954 Cantera 0.0 Catalyst 0.1278118609406953 Classical Simulations 1.0 Conformers 0.0016731734523145567 Crystallization 0.07733779512920617 DFTB Plus 0.006227923405837516 DMol3 0.19669083472764454 DPD 0.0037181632273656814 Discover 0.006692693809258227 Forcite 0.5356014129020265 GULP 0.025655326268823202 Kinetix 1.8590816136828406E-4 LUDI 0.006227923405837516 LibDock 0.06860011154489683 LigandFit 0.010410857036623908 MCSS 0.0017661275329986987 MODELER 0.21862799776910205 MesoDyn 0.0013943112102621305 Mesocite 0.004926566276259528 Mesoscale 0.008830637664993493 Morphology 0.018033091652723553 ONETEP 0.0015802193716304145 Polymorph 0.002230897936419409 QMERA 1.8590816136828406E-4 QSAR 0.0016731734523145567 Quantum Mechanics 0.604666294850344 Reflex 0.05633017289459007 Reflex Plus 7.436326454731362E-4 Reflex QPA 0.0 Semi-empirical 0.008365867261572783 Sorption 0.05158951477969883 Synthia 9.295408068414204E-4 TURBOMOLE 6.506785647889942E-4 VAMP 0.0017661275329986987 Visualization 0.8054471091280907 X-Cell 0.0013013571295779885 ZDOCK 0.03132552519055586

Year

2018 0.03246673989991456 2019 0.12705968509703405 2020 0.15049432442328817 2021 0.189185890394239 2022 0.3279628951544001 2023 0.6121078969852313 2024 0.7873794702795069 2025 1.0 2026 0.509459294519712 2027 0.0

Keywords

target 1.0 potential 0.23658614366578967 docking 0.19241808179861278 visualization 0.1822131866379654 analysis 0.16347763692896436 between 0.15123973531053178 novel 0.0908474846527944 energy 0.07837040580403412 binding 0.059116638762656465 cell 0.056804592202822295 activity 0.04942996093438572 promising 0.03810890536554253 interaction 0.0312126285577613 experimental 0.027505381487682373 synthesized 0.024914294825799252 mechanism 0.017340349198756277 stability 0.01694172048154349 effective 0.008690106035238778 performance 0.0086502431635175 protein 0.008132025831140876 development 0.007773259985649366 synthesis 0.004624093119668341 design 0.0014350633819660368 chemical 0.0013154747668022004 including 0.0
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