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Application

Discovery Studio 1.0 Materials Studio 0.9755292988664308 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06840045654655144 Amorphous Cell 0.2749062449046144 Blends 0.0027718897766182945 CASTEP 0.40371759334746454 CDOCKER 0.17585194847546062 CHARMm 0.26112832219142346 COMPASS 0.37069949453774664 COMPASS III 0.07565628566769933 COSMObase 0.0030979944562204466 COSMOconf 0.0035871514756236752 COSMOmic 2.445785097016142E-4 COSMOperm 0.0012228925485080712 COSMOplex 3.261046796021523E-4 COSMOquick 0.0015489972281102233 COSMOtherm 0.06277515082341431 Cantera 0.0 Catalyst 0.12318604271971303 Classical Simulations 1.0 Conformers 9.783140388064568E-4 Crystallization 0.07541170715799772 DFTB Plus 0.005543779553236589 DMol3 0.18579814120332627 DPD 0.0030979944562204466 Discover 0.004483939344529594 Forcite 0.5308168922224034 GULP 0.025843795858470568 Kinetix 2.445785097016142E-4 LUDI 0.00505462253383336 LibDock 0.07174302951247351 LigandFit 0.007337355291048427 MCSS 0.0010598402087069949 MODELER 0.18677645524213274 MesoDyn 0.0014674710582096853 Mesocite 0.004402413174629056 Mesoscale 0.007826512310451655 Modules 0.0 Morphology 0.017202021849013534 ONETEP 0.0013044187184086092 Polymorph 0.0017935757378118376 QMERA 2.445785097016142E-4 QSAR 0.0013044187184086092 Quantum Mechanics 0.5774498614055111 Reflex 0.05592695255176912 Reflex Plus 7.337355291048426E-4 Semi-empirical 0.007581933800750041 Sorption 0.055193217022664276 Synthia 0.0014674710582096853 TURBOMOLE 4.891570194032284E-4 VAMP 0.0016305233980107615 Visualization 0.878036849828795 X-Cell 0.0013044187184086092 ZDOCK 0.0314691015816077

Year

2020 0.017069327731092435 2021 0.12858893557422968 2022 0.24894957983193278 2023 0.41272759103641454 2024 0.9052871148459384 2025 1.0 2026 0.37211134453781514 2027 0.0

Keywords

target 1.0 potential 0.26592807344515773 docking 0.21729826741216263 visualization 0.21219023952509147 analysis 0.18085179816387106 between 0.15237799406364327 novel 0.10050390004831919 energy 0.08207358321253537 binding 0.07020086974528889 cell 0.05791399185476634 activity 0.0520811762269621 promising 0.04652447021467523 interaction 0.03889694208600814 stability 0.02837026299440878 synthesized 0.02799061227307241 experimental 0.02726582453233934 protein 0.019534755297853246 mechanism 0.017981638710568095 effective 0.017153309864016014 performance 0.017153309864016014 development 0.016739145440739973 synthesis 0.013149720439014289 including 0.009801891350866294 design 4.486781252157106E-4 chemical 0.0
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