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Application

Discovery Studio 1.0 Materials Studio 0.9668816790218543 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06823687752355316 Amorphous Cell 0.2724091520861373 Antibody 1.3458950201884252E-4 Blends 0.003230148048452221 CASTEP 0.4271197846567968 CDOCKER 0.186742934051144 CHARMm 0.26628532974427993 COMPASS 0.3744952893674293 COMPASS III 0.0639300134589502 COSMObase 0.0024226110363391655 COSMOconf 0.0026244952893674295 COSMOmic 2.018842530282638E-4 COSMOperm 0.0013458950201884253 COSMOplex 4.7106325706594885E-4 COSMOquick 0.0017496635262449528 COSMOtherm 0.06366083445491251 Cantera 6.729475100942126E-5 Catalyst 0.13075370121130553 Classical Simulations 1.0 Conformers 0.001547779273216689 Crystallization 0.07611036339165544 DFTB Plus 0.0062584118438761775 DMol3 0.2016150740242261 DPD 0.0034993270524899056 Discover 0.005720053835800807 Forcite 0.5244952893674294 GULP 0.028802153432032303 Kinetix 1.3458950201884252E-4 LUDI 0.006594885598923284 LibDock 0.07483176312247644 LigandFit 0.009825033647375504 MCSS 0.0017496635262449528 MODELER 0.2111036339165545 MesoDyn 0.0019515477792732168 Mesocite 0.004710632570659489 Mesoscale 0.008681022880215343 Modules 0.0 Morphology 0.018438761776581426 ONETEP 0.0012786002691790041 Polymorph 0.0018169582772543742 QMERA 2.018842530282638E-4 QSAR 0.0018169582772543742 Quantum Mechanics 0.6154777927321669 Reflex 0.05585464333781965 Reflex Plus 8.748317631224764E-4 Semi-empirical 0.008479138627187079 Sorption 0.052220726783310904 Synthia 0.0014131897711978465 TURBOMOLE 6.056527590847914E-4 VAMP 0.0018842530282637954 Visualization 0.888829071332436 X-Cell 0.0012786002691790041 ZDOCK 0.03236877523553163

Year

2018 0.0 2019 0.07280405405405406 2020 0.1200168918918919 2021 0.2559966216216216 2022 0.32466216216216215 2023 0.6825168918918919 2024 1.0 2025 0.9662162162162162 2026 0.2743243243243243

Keywords

target 1.0 potential 0.24560530679933665 docking 0.2080154781647319 visualization 0.20660585959093422 analysis 0.16478717523493644 between 0.1511885019347706 novel 0.09745715865118851 energy 0.07669983416252073 binding 0.06691542288557215 cell 0.05425649530127142 activity 0.053482587064676616 interaction 0.04038142620232173 promising 0.035461580983969045 experimental 0.027280265339966834 synthesized 0.025069098949695966 protein 0.020729684908789386 mechanism 0.018739635157545606 stability 0.017938087341072415 development 0.012271973466003316 effective 0.010503040353786623 synthesis 0.010226644555002764 performance 0.0035378662244333887 chemical 0.0033443891652846875 including 0.0014372581536760641 design 0.0
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