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Application

Discovery Studio 1.0 Materials Studio 0.9677349967734997 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06631222812953118 Amorphous Cell 0.27462542290961817 Blends 0.002609956500724988 CASTEP 0.3911068148864186 CDOCKER 0.17535041082648622 CHARMm 0.26563557274045435 COMPASS 0.3606573223779604 COMPASS III 0.08081198646689222 COSMObase 0.0033832769453842437 COSMOconf 0.003963267278878685 COSMOmic 2.899951667472209E-4 COSMOperm 0.0013533107781536974 COSMOplex 1.9333011116481392E-4 COSMOquick 0.0015466408893185114 COSMOtherm 0.061768970517158045 Cantera 0.0 Catalyst 0.12170130497825037 Classical Simulations 1.0 Conformers 0.0010633156114064765 Crystallization 0.07472208796520058 DFTB Plus 0.005219913001449976 DMol3 0.17593040115998065 DPD 0.002706621556307395 Discover 0.004059932334461092 Forcite 0.5313678105364911 GULP 0.023682938617689706 Kinetix 2.899951667472209E-4 LUDI 0.005123247945867569 LibDock 0.07153214113098115 LigandFit 0.006379893668438859 MCSS 8.699855002416626E-4 MODELER 0.19884001933301113 MesoDyn 0.0011599806669888835 Mesocite 0.0034799420009666506 Mesoscale 0.006669888835186081 Modules 0.0 Morphology 0.01720637989366844 ONETEP 0.0010633156114064765 Polymorph 0.0019333011116481392 QMERA 1.9333011116481392E-4 QSAR 9.666505558240696E-4 Quantum Mechanics 0.5554374093765104 Reflex 0.055002416626389564 Reflex Plus 8.699855002416626E-4 Semi-empirical 0.006959884001933301 Sorption 0.05567907201546641 Synthia 0.0010633156114064765 TURBOMOLE 4.833252779120348E-4 VAMP 0.0013533107781536974 Visualization 0.855582406959884 X-Cell 0.0013533107781536974 ZDOCK 0.029289511841469308

Year

2021 0.07004417200036059 2022 0.15370053186694313 2023 0.31461281889479853 2024 0.7254124222482646 2025 1.0 2026 0.38321463986297666 2027 0.0

Keywords

target 1.0 potential 0.2800049904349996 docking 0.22511020543957416 visualization 0.21063794394078017 analysis 0.19333776927555518 between 0.15274889794560426 novel 0.10425850453297845 energy 0.08483739499293022 binding 0.0763536554936372 cell 0.061507111369874405 promising 0.056724611161939616 activity 0.056683024203609746 interaction 0.03992347999667304 stability 0.034849871080429175 synthesized 0.03073276220577227 experimental 0.026948348997754303 performance 0.025284870664559596 effective 0.021874740081510437 mechanism 0.02141728353988189 protein 0.020627131331614406 development 0.0192131747483989 including 0.01630208766530816 synthesis 0.014888131082092656 design 0.0033269566663894205 chemical 0.0
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