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Application

Discovery Studio 1.0 Materials Studio 0.9762540476055218 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06679566563467493 Amorphous Cell 0.27778637770897835 Antibody 7.739938080495357E-5 Blends 0.002631578947368421 CASTEP 0.40928792569659445 CDOCKER 0.1784829721362229 CHARMm 0.2608359133126935 COMPASS 0.36911764705882355 COMPASS III 0.07453560371517028 COSMObase 0.0029411764705882353 COSMOconf 0.003405572755417957 COSMOmic 2.3219814241486067E-4 COSMOperm 0.0013157894736842105 COSMOplex 3.0959752321981426E-4 COSMOquick 0.0013931888544891642 COSMOtherm 0.06470588235294118 Cantera 7.739938080495357E-5 Catalyst 0.12352941176470589 Classical Simulations 1.0 Conformers 0.0013157894736842105 Crystallization 0.07469040247678019 DFTB Plus 0.006037151702786378 DMol3 0.186687306501548 DPD 0.003173374613003096 Discover 0.00456656346749226 Forcite 0.5313467492260062 GULP 0.026625386996904025 Kinetix 2.3219814241486067E-4 LUDI 0.005804953560371517 LibDock 0.07198142414860681 LigandFit 0.00781733746130031 MCSS 0.0013931888544891642 MODELER 0.18908668730650155 MesoDyn 0.0018575851393188853 Mesocite 0.003947368421052632 Mesoscale 0.00781733746130031 Modules 0.0 Morphology 0.017724458204334364 ONETEP 9.287925696594427E-4 Polymorph 0.0018575851393188853 QMERA 3.0959752321981426E-4 QSAR 0.0013157894736842105 Quantum Mechanics 0.5835913312693498 Reflex 0.05479876160990712 Reflex Plus 6.965944272445821E-4 Semi-empirical 0.008126934984520124 Sorption 0.054411764705882354 Synthia 0.0013931888544891642 TURBOMOLE 6.191950464396285E-4 VAMP 0.0016253869969040248 Visualization 0.8846749226006192 X-Cell 0.0011609907120743034 ZDOCK 0.03018575851393189

Year

2020 0.057700726731459595 2021 0.13851676735837493 2022 0.2839506172839506 2023 0.4675597583399002 2024 0.9449260134839331 2025 1.0 2026 0.37220908852114526 2027 0.0

Keywords

target 1.0 potential 0.2614021370862653 docking 0.2155003909304144 visualization 0.2123403700807923 analysis 0.17806880375293196 between 0.14969377117539745 novel 0.09952436799583007 energy 0.0807597081052906 binding 0.06929241594996091 cell 0.056652332551472506 activity 0.05166796976804795 promising 0.042839457909825386 interaction 0.037757362522804275 synthesized 0.027853792025019548 experimental 0.026811310919989575 stability 0.024661193640865258 protein 0.01879723742507167 mechanism 0.017200938232994525 development 0.014529580401355225 effective 0.014497002866823039 performance 0.014431847797758666 synthesis 0.010913474068282513 including 0.008046651029450092 chemical 0.0016614542611415168 design 0.0
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