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Application

Discovery Studio 0.934472674099799 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0672971989814478 Amorphous Cell 0.27731296228931734 Blends 0.0025463805020007274 CASTEP 0.3963865648114466 CDOCKER 0.16272583969928459 CHARMm 0.25221292591245303 COMPASS 0.3710440160058203 COMPASS III 0.08209045713592822 COSMObase 0.0036376864314296106 COSMOconf 0.003395174002667637 COSMOmic 2.4251242876197404E-4 COSMOperm 0.0012125621438098702 COSMOplex 2.4251242876197404E-4 COSMOquick 0.0014550745725718443 COSMOtherm 0.06268946283497029 Cantera 0.0 Catalyst 0.1056141627258397 Classical Simulations 1.0 Conformers 0.0010913059294288831 Crystallization 0.07614890263125985 DFTB Plus 0.004850248575239481 DMol3 0.18649205771795804 DPD 0.0026676367163817145 Discover 0.004607736146477507 Forcite 0.533042318418819 GULP 0.02728264823572208 Kinetix 1.2125621438098702E-4 LUDI 0.00448647993209652 LibDock 0.0682672486964957 LigandFit 0.005456529647144416 MCSS 8.487935006669092E-4 MODELER 0.19000848793500666 MesoDyn 0.0015763307869528314 Mesocite 0.004001455074572572 Mesoscale 0.007396629077240208 Modules 0.0 Morphology 0.017339638656481145 ONETEP 8.487935006669092E-4 Polymorph 0.0019400994300957923 QMERA 2.4251242876197404E-4 QSAR 0.0010913059294288831 Quantum Mechanics 0.5700254638050201 Reflex 0.056505395901539954 Reflex Plus 8.487935006669092E-4 Semi-empirical 0.006911604219716261 Sorption 0.056020371044016005 Synthia 0.0014550745725718443 TURBOMOLE 3.637686431429611E-4 VAMP 0.0015763307869528314 Visualization 0.7887716745483206 X-Cell 0.0012125621438098702 ZDOCK 0.027646416878865043

Year

2020 0.0 2021 0.044804455132261736 2022 0.21237817997721808 2023 0.2966713074294393 2024 0.8090115175294267 2025 1.0 2026 0.51854195671434 2027 0.0012656625743576763

Keywords

target 1.0 potential 0.27205602910038545 docking 0.20918616645854823 visualization 0.19235571963733103 analysis 0.18730658559096586 between 0.15549161192247135 novel 0.09837667625821163 energy 0.08979857755578478 binding 0.06710462022911125 cell 0.05939518974971497 promising 0.05668060155274445 activity 0.04430207937455888 interaction 0.035615397144253214 stability 0.03404093599001032 performance 0.02910038547152397 experimental 0.028231717248493403 synthesized 0.024648460828492317 effective 0.018893533850914815 mechanism 0.01818774091970248 development 0.017807698572126607 including 0.013735816276670828 protein 0.013627232748792009 synthesis 0.007980889299093328 design 0.0024431293772734677 chemical 0.0
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