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Application

Discovery Studio 1.0 Materials Studio 0.9709244257019198 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06729311912700818 Amorphous Cell 0.2769020915428918 Antibody 2.2734161867232495E-4 Blends 0.002728099424067899 CASTEP 0.4074719612003637 CDOCKER 0.18035768414671113 CHARMm 0.26265535010609276 COMPASS 0.36889966656562595 COMPASS III 0.0735071233707184 COSMObase 0.002879660503182783 COSMOconf 0.0033343437405274324 COSMOmic 2.2734161867232495E-4 COSMOperm 0.001288269172476508 COSMOplex 3.031221582297666E-4 COSMOquick 0.0013640497120339496 COSMOtherm 0.06426189754471053 Cantera 7.578053955744165E-5 Catalyst 0.12450742649287663 Classical Simulations 1.0 Conformers 0.001288269172476508 Crystallization 0.07517429524098211 DFTB Plus 0.005986662625037891 DMol3 0.18672324946953622 DPD 0.003107002121855108 Discover 0.004774173992118824 Forcite 0.5295544104274023 GULP 0.026826311003334345 Kinetix 2.2734161867232495E-4 LUDI 0.005683540466808123 LibDock 0.07244619581691422 LigandFit 0.00826007881176114 MCSS 0.0013640497120339496 MODELER 0.19127008184298272 MesoDyn 0.0020460745680509246 Mesocite 0.004016368596544408 Mesoscale 0.008032737193088816 Modules 0.0 Morphology 0.017732646256441345 ONETEP 9.093664746892998E-4 Polymorph 0.0018945134889360412 QMERA 3.7890269778720825E-4 QSAR 0.0013640497120339496 Quantum Mechanics 0.5816914216429221 Reflex 0.0553197938769324 Reflex Plus 6.820248560169748E-4 Semi-empirical 0.008184298272203698 Sorption 0.05433464686268566 Synthia 0.0013640497120339496 TURBOMOLE 6.062443164595332E-4 VAMP 0.0016671718702637162 Visualization 0.8828432858441952 X-Cell 0.0011367080933616248 ZDOCK 0.030539557441648983

Year

2019 0.0012258121005165922 2020 0.09246125558182296 2021 0.13930478942299274 2022 0.28412573329831015 2023 0.49689169074511863 2024 0.9449260134839331 2025 1.0 2026 0.37220908852114526 2027 0.0

Keywords

target 1.0 potential 0.25948498675771403 docking 0.2149717604263059 visualization 0.2117489390216663 analysis 0.17680844953572225 between 0.1489517853154217 novel 0.09968409968409968 energy 0.07935798844889753 binding 0.06911516002425093 cell 0.05641532914260187 activity 0.05156514247423338 promising 0.04202431475158748 interaction 0.038003765276492546 synthesized 0.027760936851845944 experimental 0.026739844921663102 stability 0.023389387025750663 protein 0.01885829158556431 mechanism 0.017454290181562908 development 0.014199559654105109 effective 0.013848559303104758 performance 0.012827467372921918 synthesis 0.01078528351255624 including 0.007147643511279875 chemical 0.0015635470180924726 design 0.0
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