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Application

Discovery Studio 0.9599282540459011 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06783455532546034 Amorphous Cell 0.2619913807578217 Antibody 2.2387642021604075E-4 Blends 0.0028544243577545195 CASTEP 0.44775284043208147 CDOCKER 0.18341075726199138 CHARMm 0.2753120277606761 COMPASS 0.3719147030838977 COMPASS III 0.058095931046062574 COSMObase 0.0022387642021604076 COSMOconf 0.0029103934628085296 COSMOmic 2.2387642021604075E-4 COSMOperm 0.0013432585212962444 COSMOplex 5.596910505401019E-4 COSMOquick 0.001791011361728326 COSMOtherm 0.06581966754351598 Cantera 5.596910505401019E-5 Catalyst 0.16046342418984721 Classical Simulations 1.0 Conformers 0.0012872894162422343 Crystallization 0.07690155034420999 DFTB Plus 0.0059886942407790895 DMol3 0.21195500083953658 DPD 0.004813343034644876 Discover 0.008115520232831477 Forcite 0.5038898528012538 GULP 0.03246208093132591 Kinetix 1.6790731516203055E-4 LUDI 0.00912296412380366 LibDock 0.06984944310740471 LigandFit 0.018861588403201433 MCSS 0.001791011361728326 MODELER 0.23070465103263 MesoDyn 0.0025186097274304585 Mesocite 0.005764817820563049 Mesoscale 0.010802037275423965 Modules 0.0 Morphology 0.018749650193093412 ONETEP 0.002182795097106397 Polymorph 0.0022387642021604076 QMERA 6.15660155594112E-4 QSAR 0.002070856886998377 Quantum Mechanics 0.6459394414283316 Reflex 0.05585716684390216 Reflex Plus 0.0013432585212962444 Semi-empirical 0.009178933228857671 Sorption 0.0516594839648514 Synthia 0.0013992276263502547 TURBOMOLE 7.275983657021324E-4 VAMP 0.002462640622376448 Visualization 0.7943695080315666 X-Cell 0.001175351206134214 ZDOCK 0.02994347120389545

Year

2012 0.0 2013 0.027502750275027504 2014 0.046966235085046965 2015 0.05906744520605907 2016 0.0638063806380638 2017 0.06862993991706863 2018 0.08208513159008209 2019 0.09520182787509521 2020 0.1073030379961073 2021 0.3556740289413557 2022 0.5112126597275112 2023 0.6271473301176271 2024 1.0 2025 0.9686891766099687 2026 0.3605822120673606 2027 8.462384700008462E-4

Keywords

target 1.0 potential 0.21784752312917202 docking 0.17475114181988524 visualization 0.17409532732170044 between 0.15243002693523833 analysis 0.1492914861224968 novel 0.09108794940859585 energy 0.07827614474762853 binding 0.05904672678299567 cell 0.04937346293476988 activity 0.04651598547839325 interaction 0.034641058671975644 experimental 0.0315025178592341 promising 0.025412811804660967 synthesized 0.020353671390092518 mechanism 0.013725260569153297 protein 0.011804660967326385 stability 0.009415622438224617 chemical 0.005668111020025764 synthesis 0.005621267127298279 development 0.004988874575477222 performance 0.003489870008197681 design 0.0016629581918257408 well 9.368778545497131E-5 effective 0.0
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