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Application

Discovery Studio 1.0 Materials Studio 0.9735090432327036 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06804011927351586 Amorphous Cell 0.2760459022318605 Blends 0.002530044275774826 CASTEP 0.3912532755037499 CDOCKER 0.1722237282009578 CHARMm 0.2623113761633686 COMPASS 0.36179633143580014 COMPASS III 0.07969639468690702 COSMObase 0.003343272792988163 COSMOconf 0.003795066413662239 COSMOmic 2.710761724044456E-4 COSMOperm 0.0013553808620222283 COSMOplex 2.710761724044456E-4 COSMOquick 0.0014457395861570434 COSMOtherm 0.06198608475648324 Cantera 0.0 Catalyst 0.12668293123701094 Classical Simulations 1.0 Conformers 0.0010843046896177825 Crystallization 0.074817023583627 DFTB Plus 0.005421523448088913 DMol3 0.17710309930423782 DPD 0.0028011204481792717 Discover 0.003343272792988163 Forcite 0.5323936026023313 GULP 0.024667931688804556 Kinetix 2.710761724044456E-4 LUDI 0.005060088551549652 LibDock 0.07174482696304328 LigandFit 0.006505828137706696 MCSS 9.035872413481522E-4 MODELER 0.1846932321315623 MesoDyn 0.0013553808620222283 Mesocite 0.003795066413662239 Mesoscale 0.007047980482515587 Modules 0.0 Morphology 0.01734887503388452 ONETEP 9.939459654829674E-4 Polymorph 0.0018071744826963043 QMERA 1.8071744826963042E-4 QSAR 9.939459654829674E-4 Quantum Mechanics 0.5567000993945965 Reflex 0.05511882172223728 Reflex Plus 8.13228517213337E-4 Semi-empirical 0.007228697930785217 Sorption 0.05548025661877654 Synthia 0.0013553808620222283 TURBOMOLE 5.421523448088912E-4 VAMP 0.0014457395861570434 Visualization 0.8649137074184513 X-Cell 0.0011746634137525978 ZDOCK 0.029728020240354206

Year

2021 0.03001053001053001 2022 0.20533520533520533 2023 0.3726746226746227 2024 0.7752720252720253 2025 1.0 2026 0.37302562302562303 2027 0.0

Keywords

target 1.0 potential 0.275162841191067 docking 0.22448821339950373 visualization 0.2135545905707196 analysis 0.18936104218362282 between 0.1531094913151365 novel 0.10324906947890819 energy 0.08428970223325062 binding 0.07494571960297766 cell 0.061569478908188584 activity 0.05497828784119107 promising 0.05358250620347395 interaction 0.039469602977667495 stability 0.03477822580645161 synthesized 0.030901054590570718 experimental 0.028652295285359803 performance 0.02330179900744417 protein 0.021595843672456577 effective 0.020897952853598016 mechanism 0.020471464019851116 development 0.018610421836228287 including 0.014965880893300249 synthesis 0.014849565756823821 design 0.0019385856079404467 chemical 0.0
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