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Application

Discovery Studio 1.0 Materials Studio 0.9980618763907831 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06585064996679002 Amorphous Cell 0.2800075908530221 Blends 0.0023721415694088624 CASTEP 0.3992788689628997 CDOCKER 0.16975045070689818 CHARMm 0.25761457443780245 COMPASS 0.3635069740962141 COMPASS III 0.0823607552898757 COSMObase 0.003510769522725116 COSMOconf 0.004080083499383243 COSMOmic 9.48856627763545E-5 COSMOperm 0.001328399278868963 COSMOplex 2.846569883290635E-4 COSMOquick 0.0014232849416453174 COSMOtherm 0.06433247936236834 Cantera 9.48856627763545E-5 Catalyst 0.1192712781098776 Classical Simulations 1.0 Conformers 7.59085302210836E-4 Crystallization 0.07344150298889837 DFTB Plus 0.006167568080463042 DMol3 0.18085207325173167 DPD 0.002846569883290635 Discover 0.004080083499383243 Forcite 0.5343011670936522 GULP 0.025049814972957586 Kinetix 1.89771325552709E-4 LUDI 0.004080083499383243 LibDock 0.0706898187683841 LigandFit 0.005408482778252206 MCSS 7.59085302210836E-4 MODELER 0.19584400797039567 MesoDyn 0.001328399278868963 Mesocite 0.003985197836606889 Mesoscale 0.007211310371002941 Modules 0.0 Morphology 0.017269190625296516 ONETEP 9.488566277635449E-4 Polymorph 0.002087484581079799 QMERA 1.89771325552709E-4 QSAR 0.001328399278868963 Quantum Mechanics 0.5682702343675871 Reflex 0.05361039946864029 Reflex Plus 8.539709649871904E-4 Semi-empirical 0.008065281335990132 Sorption 0.054749027421956545 Synthia 0.0016130562671980264 TURBOMOLE 4.7442831388177245E-4 VAMP 0.001518170604421672 Visualization 0.8481829395578329 X-Cell 0.001328399278868963 ZDOCK 0.02875035582123541

Year

2021 0.07101384546672622 2022 0.15203215721304153 2023 0.31263957123715946 2024 0.7532827154979902 2025 1.0 2026 0.3796337650736936 2027 0.0

Keywords

target 1.0 potential 0.2755315226742043 docking 0.21973700380975789 visualization 0.20539920527630987 analysis 0.18794805620417024 between 0.15218549014788416 novel 0.10065134570480522 energy 0.08311826635533161 binding 0.0693130146245545 cell 0.0605874400884847 promising 0.05423784359510057 activity 0.05239441235508582 interaction 0.03473843758961124 stability 0.03203473843758961 synthesized 0.029986481504239892 experimental 0.0284707713735611 performance 0.022899512514849864 protein 0.017778870181475566 development 0.017696939904141576 effective 0.017328253656138624 mechanism 0.0167957068534677 including 0.013108844373438204 synthesis 0.011552169104092418 design 7.783376346728934E-4 chemical 0.0
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