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Application

Discovery Studio 0.3144899285250162 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05668016194331984 Amorphous Cell 0.2813765182186235 Blends 0.0010121457489878543 CASTEP 0.39271255060728744 CDOCKER 0.0728744939271255 CHARMm 0.1194331983805668 COMPASS 0.41194331983805665 COMPASS III 0.06680161943319839 COSMObase 0.00708502024291498 COSMOconf 0.005060728744939271 COSMOplex 0.0 COSMOquick 0.005060728744939271 COSMOtherm 0.09109311740890688 Catalyst 0.05465587044534413 Classical Simulations 1.0 Conformers 0.0010121457489878543 Crystallization 0.1325910931174089 DFTB Plus 0.005060728744939271 DMol3 0.23582995951417005 DPD 0.0020242914979757085 Discover 0.005060728744939271 Forcite 0.6366396761133604 GULP 0.019230769230769232 LUDI 0.004048582995951417 LibDock 0.02125506072874494 LigandFit 0.00708502024291498 MCSS 0.0 MODELER 0.11437246963562753 MesoDyn 0.0 Mesocite 0.003036437246963563 Mesoscale 0.00708502024291498 Modules 0.0 Morphology 0.02327935222672065 ONETEP 0.0 Polymorph 0.0010121457489878543 QSAR 0.0 Quantum Mechanics 0.6194331983805668 Reflex 0.10728744939271255 Reflex Plus 0.0 Semi-empirical 0.005060728744939271 Sorption 0.0597165991902834 Synthia 0.0020242914979757085 Visualization 0.43623481781376516 X-Cell 0.0 ZDOCK 0.02327935222672065

Year

2014 0.0014204545454545455 2015 0.01278409090909091 2016 0.02556818181818182 2017 0.019886363636363636 2018 0.024147727272727272 2019 0.019886363636363636 2020 0.04971590909090909 2021 0.1534090909090909 2022 0.22443181818181818 2023 0.4758522727272727 2024 0.7159090909090909 2025 1.0 2026 0.5298295454545454 2027 0.0

Keywords

challenge 1.0 target 0.9251256281407035 potential 0.1884422110552764 between 0.17386934673366833 performance 0.13467336683417086 strategy 0.12311557788944724 energy 0.12010050251256281 novel 0.11507537688442211 promising 0.10753768844221105 efficient 0.09246231155778895 effective 0.08693467336683416 visualization 0.06432160804020101 analysis 0.054271356783919596 development 0.053768844221105526 design 0.05226130653266332 cell 0.05075376884422111 enhanced 0.04170854271356784 stability 0.0185929648241206 experimental 0.016080402010050253 surface 0.016080402010050253 chemical 0.01507537688442211 docking 0.003015075376884422 including 0.002512562814070352 adsorption 0.001507537688442211 strong 0.0
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