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Application

Discovery Studio 0.9388455044322499 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06832253419726422 Amorphous Cell 0.271130309575234 Antibody 2.1598272138228941E-4 Blends 0.003599712023038157 CASTEP 0.43412526997840173 CDOCKER 0.18041756659467242 CHARMm 0.26141108711303096 COMPASS 0.3732181425485961 COMPASS III 0.06393088552915767 COSMObase 0.0025197984161267097 COSMOconf 0.0033117350611951042 COSMOmic 3.599712023038157E-4 COSMOperm 0.0012239020878329733 COSMOplex 2.8797696184305253E-4 COSMOquick 0.0014398848092152627 COSMOtherm 0.06853851691864651 Cantera 0.0 Catalyst 0.14226061915046798 Classical Simulations 1.0 Conformers 0.0015838732901367891 Crystallization 0.07688984881209503 DFTB Plus 0.00619150467962563 DMol3 0.2044636429085673 DPD 0.003599712023038157 Discover 0.006911447084233261 Forcite 0.5226781857451404 GULP 0.02822174226061915 Kinetix 1.4398848092152627E-4 LUDI 0.007127429805615551 LibDock 0.06724262059035277 LigandFit 0.014110871130309574 MCSS 0.0016558675305975521 MODELER 0.23902087832973362 MesoDyn 0.0012958963282937365 Mesocite 0.00482361411087113 Mesoscale 0.008495320374370051 Modules 0.0 Morphology 0.018430525557955362 ONETEP 0.0014398848092152627 Polymorph 0.0021598272138228943 QMERA 2.1598272138228941E-4 QSAR 0.001511879049676026 Quantum Mechanics 0.625557955363571 Reflex 0.05593952483801296 Reflex Plus 0.001007919366450684 Reflex QPA 0.0 Semi-empirical 0.008783297336213103 Sorption 0.05133189344852412 Synthia 0.0010799136069114472 TURBOMOLE 5.759539236861051E-4 VAMP 0.0022318214542836573 Visualization 0.7759539236861052 X-Cell 0.0012239020878329733 ZDOCK 0.032253419726421886

Year

2015 0.010652337858220211 2016 0.06523378582202112 2017 0.0815422322775264 2018 0.09181749622926094 2019 0.10152714932126697 2020 0.11698717948717949 2021 0.2160633484162896 2022 0.4095965309200603 2023 0.47728129713423834 2024 0.7557503770739065 2025 1.0 2026 0.40064102564102566 2027 0.0

Keywords

target 1.0 potential 0.2235294117647059 docking 0.17802902979373567 visualization 0.17246753246753246 analysis 0.15614973262032086 between 0.15584415584415584 novel 0.09381207028265852 energy 0.08308632543926661 binding 0.058915202444614206 cell 0.05708174178762414 activity 0.050878533231474406 promising 0.035844155844155845 interaction 0.0346524064171123 experimental 0.03352177234530176 synthesized 0.02588235294117647 mechanism 0.020962566844919785 stability 0.01521772345301757 protein 0.012192513368983957 performance 0.010206264323911383 development 0.009258976317799848 effective 0.006906035141329259 synthesis 0.0055003819709702065 chemical 0.004858670741023682 design 0.004155844155844156 including 0.0
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