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Application

Discovery Studio 0.9376423546084932 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06924248719013987 Amorphous Cell 0.2810552555047777 Antibody 6.924248719013987E-5 Blends 0.003185154410746434 CASTEP 0.42625675114250106 CDOCKER 0.1684669713336103 CHARMm 0.24463370724276415 COMPASS 0.3845727738540368 COMPASS III 0.07062733693394267 COSMObase 0.002769699487605595 COSMOconf 0.0031159119235562942 COSMOmic 2.077274615704196E-4 COSMOperm 0.0012463647694225177 COSMOplex 4.154549231408392E-4 COSMOquick 0.001592577205373217 COSMOtherm 0.06584960531782301 Cantera 6.924248719013987E-5 Catalyst 0.11459631629968148 Classical Simulations 1.0 Conformers 0.001592577205373217 Crystallization 0.0772746157041961 DFTB Plus 0.0060933388727323085 DMol3 0.19810275585099016 DPD 0.003185154410746434 Discover 0.00547015648802105 Forcite 0.5415454923140839 GULP 0.028181692286386926 Kinetix 2.077274615704196E-4 LUDI 0.00547015648802105 LibDock 0.06751142501038637 LigandFit 0.007824401052485806 MCSS 0.0013156072566126574 MODELER 0.1803074366431242 MesoDyn 0.0016618196925633569 Mesocite 0.004639246641739371 Mesoscale 0.008309098462816784 Modules 0.0 Morphology 0.018141531643816645 ONETEP 0.0012463647694225177 Polymorph 0.002008032128514056 QMERA 2.077274615704196E-4 QSAR 0.001592577205373217 Quantum Mechanics 0.6109957069657942 Reflex 0.056848081983104835 Reflex Plus 6.924248719013987E-4 Semi-empirical 0.008239855975626644 Sorption 0.054632322393020356 Synthia 0.0013156072566126574 TURBOMOLE 5.53939897521119E-4 VAMP 0.0018003046669436366 Visualization 0.8407422794626783 X-Cell 0.001107879795042238 ZDOCK 0.028943359645478464

Year

2020 0.05605343253297261 2021 0.20383834967872844 2022 0.29244166384849507 2023 0.5984950963814677 2024 1.0 2025 0.9669428474805546 2026 0.35940142035847145 2027 0.0

Keywords

target 1.0 potential 0.2477264031550755 docking 0.19889925537863848 visualization 0.19886982370427053 analysis 0.16958530770815552 between 0.15348618182888424 novel 0.09429908467492716 energy 0.0868528710598346 binding 0.06112958766224211 cell 0.05759778673808753 activity 0.04611943373458516 promising 0.03896753686317215 interaction 0.03790799658592577 experimental 0.030461782970833212 synthesized 0.025281808282073166 stability 0.024045677958619067 mechanism 0.01786502634134856 performance 0.014539247137769667 effective 0.013832886952938753 development 0.012420166583276923 protein 0.011949259793389646 synthesis 0.007946552079347795 chemical 0.0043853194808252645 including 0.004208729434617535 design 0.0
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