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Application

Discovery Studio 1.0 Materials Studio 0.9952480517011975 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06818950930626058 Amorphous Cell 0.2766497461928934 Blends 0.002622673434856176 CASTEP 0.4038071065989848 CDOCKER 0.17292724196277495 CHARMm 0.25854483925549915 COMPASS 0.3692047377326565 COMPASS III 0.07732656514382402 COSMObase 0.003214890016920474 COSMOconf 0.003722504230118443 COSMOmic 2.538071065989848E-4 COSMOperm 0.0012690355329949238 COSMOplex 3.3840947546531303E-4 COSMOquick 0.0014382402707275805 COSMOtherm 0.06269035532994924 Cantera 0.0 Catalyst 0.12478849407783418 Classical Simulations 1.0 Conformers 0.0010152284263959391 Crystallization 0.07571912013536379 DFTB Plus 0.005499153976311337 DMol3 0.1840947546531303 DPD 0.002961082910321489 Discover 0.004230118443316413 Forcite 0.5336717428087987 GULP 0.025465313028764806 Kinetix 2.538071065989848E-4 LUDI 0.004906937394247039 LibDock 0.07089678510998308 LigandFit 0.0065143824027072755 MCSS 8.460236886632825E-4 MODELER 0.18121827411167513 MesoDyn 0.0014382402707275805 Mesocite 0.004314720812182741 Mesoscale 0.007698815566835871 Modules 0.0 Morphology 0.01742808798646362 ONETEP 0.0012690355329949238 Polymorph 0.0018612521150592216 QMERA 2.538071065989848E-4 QSAR 0.0010998307952622673 Quantum Mechanics 0.5758883248730965 Reflex 0.05592216582064298 Reflex Plus 7.614213197969543E-4 Semi-empirical 0.007529610829103215 Sorption 0.05532994923857868 Synthia 0.0015228426395939086 TURBOMOLE 5.076142131979696E-4 VAMP 0.001607445008460237 Visualization 0.8629441624365483 X-Cell 0.0012690355329949238 ZDOCK 0.030287648054145515

Year

2021 0.06815593517301796 2022 0.24704336399474375 2023 0.3773105562855891 2024 0.8886552781427945 2025 1.0 2026 0.3724047306176084 2027 0.0

Keywords

target 1.0 potential 0.2693808250848927 docking 0.21700021674734485 visualization 0.20901668954555308 analysis 0.1842352431182718 between 0.15305975001806227 novel 0.10028177154829854 energy 0.08463983816198252 binding 0.06993714326999494 cell 0.059352647930062855 activity 0.05227223466512535 promising 0.04837078245791489 interaction 0.03872552561231125 stability 0.031211617657683693 synthesized 0.029044144209233437 experimental 0.028249403944801677 performance 0.020627122317751607 mechanism 0.018459648869301352 effective 0.01838739975435301 protein 0.01770103316234376 development 0.01647279820822195 synthesis 0.013546709052814103 including 0.011776605736579727 design 4.334946896900513E-4 chemical 0.0
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