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Application

Discovery Studio 1.0 Materials Studio 0.9406810962547093 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06798982188295165 Amorphous Cell 0.2697201017811705 Antibody 2.035623409669211E-4 Blends 0.0030534351145038168 CASTEP 0.38982188295165393 CDOCKER 0.18697201017811704 CHARMm 0.2738931297709924 COMPASS 0.3651908396946565 COMPASS III 0.07073791348600508 COSMObase 0.002951653944020356 COSMOconf 0.0032569974554707377 COSMOmic 3.053435114503817E-4 COSMOperm 8.142493638676844E-4 COSMOplex 3.053435114503817E-4 COSMOquick 0.00183206106870229 COSMOtherm 0.0616793893129771 Cantera 0.0 Catalyst 0.11765903307888041 Classical Simulations 1.0 Conformers 0.0016284987277353689 Crystallization 0.07501272264631043 DFTB Plus 0.004681933842239186 DMol3 0.184529262086514 DPD 0.003460559796437659 Discover 0.00539440203562341 Forcite 0.5212213740458015 GULP 0.02544529262086514 Kinetix 1.0178117048346055E-4 LUDI 0.006208651399491094 LibDock 0.07338422391857506 LigandFit 0.010178117048346057 MCSS 0.0016284987277353689 MODELER 0.22513994910941476 MesoDyn 0.0012213740458015267 Mesocite 0.004681933842239186 Mesoscale 0.008244274809160306 Morphology 0.017099236641221375 ONETEP 0.0015267175572519084 Polymorph 0.0016284987277353689 QMERA 2.035623409669211E-4 QSAR 0.0013231552162849872 Quantum Mechanics 0.5630534351145038 Reflex 0.05577608142493639 Reflex Plus 7.12468193384224E-4 Semi-empirical 0.006513994910941475 Sorption 0.05262086513994911 Synthia 7.12468193384224E-4 TURBOMOLE 6.106870229007634E-4 VAMP 0.001424936386768448 Visualization 0.8465139949109415 X-Cell 0.0012213740458015267 ZDOCK 0.03134860050890585

Year

2019 0.048176272874393126 2020 0.15050417029752272 2021 0.1908377940993402 2022 0.2162330387152994 2023 0.5159965143781899 2024 0.8578364247479149 2025 1.0 2026 0.5136312710070957 2027 0.0

Keywords

target 1.0 potential 0.2587749782797567 docking 0.21607298001737618 visualization 0.2024761077324066 analysis 0.17780191138140747 between 0.15121633362293657 novel 0.10034752389226759 energy 0.0762380538662033 binding 0.07341442224152911 cell 0.05838401390095569 activity 0.055516941789748045 promising 0.047480451781059946 interaction 0.03735881841876629 synthesized 0.02528236316246742 stability 0.024587315377932233 protein 0.021633362293657688 experimental 0.02154648132059079 mechanism 0.020112945264986967 effective 0.01568201563857515 development 0.013509991311902694 synthesis 0.012293657688966116 performance 0.011424847958297133 including 0.007341442224152911 design 0.0034752389226759338 chemical 0.0
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