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Application

Discovery Studio 0.37939081306804223 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06605700079907663 Amorphous Cell 0.26369528544792686 Antibody 1.7757258279321673E-4 Blends 0.0032850927816745093 CASTEP 0.01962177039865045 CDOCKER 0.09491254550297434 CHARMm 0.27559264849507237 COMPASS 0.3692621859184942 COMPASS III 0.060552250732486906 COSMOconf 8.878629139660837E-5 COSMOperm 2.663588741898251E-4 COSMOplex 0.0 COSMOtherm 0.0014205806623457339 Cantera 0.0 Catalyst 0.03862203675752464 Classical Simulations 1.0 Conformers 0.0015981532451389505 Crystallization 0.03800053271774838 DFTB Plus 0.003462665364467726 DMol3 0.041108052916629674 DPD 0.0023084435763118176 Discover 0.007813193642901535 Forcite 0.5063482198348574 GULP 0.028589185829707892 Kinetix 0.0 LUDI 0.004261741987037201 LibDock 0.026369528544792683 LigandFit 0.0063038266891591935 MCSS 3.5514516558643347E-4 MODELER 0.05327177483796502 MesoDyn 9.76649205362692E-4 Mesocite 0.002929947616088076 Mesoscale 0.005149604901003285 Modules 0.0 Morphology 0.018733907484684363 Polymorph 0.002486016159105034 QMERA 4.439314569830418E-4 QSAR 8.878629139660837E-5 Quantum Mechanics 0.05753351682500222 Reflex 0.016958181656752197 Reflex Plus 2.663588741898251E-4 Semi-empirical 0.0056823226493829355 Sorption 0.05265027079818876 Synthia 0.0010654354967593004 TURBOMOLE 0.0 VAMP 0.0015981532451389505 ZDOCK 0.01029920980200657

Year

2016 0.0031601123595505617 2017 0.06355337078651685 2018 0.07689606741573034 2019 0.08146067415730338 2020 0.07338483146067416 2021 0.10217696629213484 2022 0.4431179775280899 2023 0.5783005617977528 2024 0.7801966292134831 2025 1.0 2026 0.7275280898876404 2027 0.0

Keywords

target 1.0 cell 0.22400881057268723 between 0.20903083700440528 amorphous 0.1682819383259912 potential 0.1408590308370044 energy 0.12533039647577093 analysis 0.0974669603524229 performance 0.08370044052863436 experimental 0.07533039647577093 novel 0.06156387665198238 adsorption 0.05110132158590308 mechanism 0.049008810572687224 interaction 0.047687224669603526 surface 0.04658590308370044 docking 0.036233480176211454 development 0.008590308370044052 design 0.006387665198237885 enhanced 0.006277533039647577 effective 0.005616740088105727 temperature 0.00539647577092511 higher 0.004955947136563877 water 0.004955947136563877 chemical 0.0037444933920704844 stability 0.002973568281938326 promising 0.0
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