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Application

Discovery Studio 1.0 Materials Studio 0.9681259350809861 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0684033315612263 Amorphous Cell 0.2625376572744994 Antibody 1.77210703526493E-4 Blends 0.0029239766081871343 CASTEP 0.4123693071061492 CDOCKER 0.19138755980861244 CHARMm 0.27963849016480596 COMPASS 0.36762360446570974 COMPASS III 0.06025163919900762 COSMObase 0.002480949849370902 COSMOconf 0.0031011873117136276 COSMOmic 3.54421407052986E-4 COSMOperm 0.0011518695729222045 COSMOplex 3.54421407052986E-4 COSMOquick 0.0018607123870281765 COSMOtherm 0.0644160907318802 Cantera 0.0 Catalyst 0.14371788055998583 Classical Simulations 1.0 Conformers 0.0015062909799751906 Crystallization 0.07797270955165692 DFTB Plus 0.005139110402268297 DMol3 0.19750132908027646 DPD 0.0036328194222931065 Discover 0.007442849548112706 Forcite 0.51010101010101 GULP 0.02755626439836966 Kinetix 8.86053517632465E-5 LUDI 0.007797270955165692 LibDock 0.07185894027999291 LigandFit 0.014088250930356193 MCSS 0.00177210703526493 MODELER 0.24357611199716464 MesoDyn 0.0016835016835016834 Mesocite 0.00531632110579479 Mesoscale 0.009392167286904129 Morphology 0.017809675704412546 ONETEP 0.0015062909799751906 Polymorph 0.001949317738791423 QMERA 3.54421407052986E-4 QSAR 0.00177210703526493 Quantum Mechanics 0.5975544922913344 Reflex 0.057947900053163214 Reflex Plus 9.746588693957114E-4 Reflex QPA 0.0 Semi-empirical 0.007708665603402445 Sorption 0.052011341485025696 Synthia 6.202374623427255E-4 TURBOMOLE 7.08842814105972E-4 VAMP 0.0020379230905546693 Visualization 0.8089668615984406 X-Cell 0.001417685628211944 ZDOCK 0.031366294524189264

Year

2016 0.0 2017 0.09171559034572734 2018 0.12550554468362687 2019 0.1431180691454664 2020 0.16229615133724723 2021 0.20495759947814743 2022 0.495368558382257 2023 0.6536203522504892 2024 0.8412263535551207 2025 1.0 2026 0.5123287671232877 2027 5.218525766470972E-4

Keywords

target 1.0 potential 0.23398047357198967 docking 0.19713462761381065 visualization 0.1853140313470243 analysis 0.16107432761006996 between 0.15258294991209367 novel 0.09823065125500317 energy 0.07559944637713688 binding 0.06860434668761456 cell 0.05513784461152882 activity 0.05498821681068342 interaction 0.03800546141473086 promising 0.03579845135226125 experimental 0.028167433509146 synthesized 0.02498784274118131 mechanism 0.021359368570680434 protein 0.01900273070736543 stability 0.015224628736019152 synthesis 0.010848015561291289 development 0.00976321400516216 effective 0.007743238693749299 design 0.005947705083604534 performance 0.005236973029588898 chemical 0.004152171473459768 including 0.0
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