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Application

Discovery Studio 1.0 Materials Studio 0.9838685285073347 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06841309130913091 Amorphous Cell 0.2737211221122112 Antibody 1.375137513751375E-4 Blends 0.0028877887788778876 CASTEP 0.4175605060506051 CDOCKER 0.18062431243124313 CHARMm 0.2607948294829483 COMPASS 0.37444994499449946 COMPASS III 0.06820682068206821 COSMObase 0.0027502750275027505 COSMOconf 0.0033003300330033004 COSMOmic 2.75027502750275E-4 COSMOperm 0.0013063806380638064 COSMOplex 3.437843784378438E-4 COSMOquick 0.0017876787678767878 COSMOtherm 0.06415016501650166 Cantera 0.0 Catalyst 0.12864411441144114 Classical Simulations 1.0 Conformers 0.0013063806380638064 Crystallization 0.07618261826182618 DFTB Plus 0.005981848184818482 DMol3 0.19423817381738173 DPD 0.0035066006600660065 Discover 0.005156765676567657 Forcite 0.529015401540154 GULP 0.02832783278327833 Kinetix 2.0627062706270627E-4 LUDI 0.005500550055005501 LibDock 0.07157590759075907 LigandFit 0.009763476347634763 MCSS 0.0013751375137513752 MODELER 0.2033828382838284 MesoDyn 0.0016501650165016502 Mesocite 0.0049504950495049506 Mesoscale 0.0088008800880088 Modules 0.0 Morphology 0.017326732673267328 ONETEP 0.0013751375137513752 Polymorph 0.001993949394939494 QMERA 2.75027502750275E-4 QSAR 0.0015814081408140814 Quantum Mechanics 0.5992849284928493 Reflex 0.056518151815181515 Reflex Plus 8.250825082508251E-4 Reflex QPA 0.0 Semi-empirical 0.008388338833883388 Sorption 0.053836633663366336 Synthia 0.0013063806380638064 TURBOMOLE 6.875687568756876E-4 VAMP 0.001993949394939494 Visualization 0.8675742574257426 X-Cell 0.0013063806380638064 ZDOCK 0.03107810781078108

Year

2019 0.07420371018550928 2020 0.10789289464473224 2021 0.2007350367518376 2022 0.32131606580329014 2023 0.623381169058453 2024 0.9880119005950297 2025 1.0 2026 0.37198109905495275 2027 0.0

Keywords

target 1.0 potential 0.24586206896551724 docking 0.20580459770114942 visualization 0.20293103448275862 analysis 0.16577586206896552 between 0.14991379310344827 novel 0.09655172413793103 energy 0.0785919540229885 binding 0.06491379310344828 cell 0.055660919540229885 activity 0.05089080459770115 interaction 0.03824712643678161 promising 0.03669540229885057 experimental 0.026810344827586208 synthesized 0.02617816091954023 stability 0.01939655172413793 mechanism 0.017844827586206896 protein 0.01778735632183908 development 0.011810344827586207 effective 0.011091954022988506 synthesis 0.010114942528735632 performance 0.009080459770114943 including 0.0010632183908045978 chemical 2.8735632183908046E-4 design 0.0
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