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Application

Discovery Studio 1.0 Materials Studio 0.9452133794694348 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.062358125250367206 Amorphous Cell 0.27693951128321537 Blends 0.002269995994124716 CASTEP 0.4007210575510749 CDOCKER 0.1833355588196021 CHARMm 0.26305247696621714 COMPASS 0.36707170516757914 COMPASS III 0.08305514754973962 COSMObase 0.0032047002269995992 COSMOconf 0.003872346107624516 COSMOmic 1.3352917612498332E-4 COSMOperm 0.001335291761249833 COSMOplex 4.005875283749499E-4 COSMOquick 9.347042328748832E-4 COSMOtherm 0.0655628254773668 Cantera 0.0 Catalyst 0.12004272933636 Classical Simulations 1.0 Conformers 9.347042328748832E-4 Crystallization 0.0743757511016157 DFTB Plus 0.007077046334624116 DMol3 0.18266791293897716 DPD 0.0032047002269995992 Discover 0.004673521164374416 Forcite 0.5270396581653091 GULP 0.02577113099212178 Kinetix 2.6705835224996664E-4 LUDI 0.004539991988249432 LibDock 0.07357457604486581 LigandFit 0.007210575510749099 MCSS 9.347042328748832E-4 MODELER 0.20376552276672452 MesoDyn 0.0012017625851248497 Mesocite 0.0040058752837494995 Mesoscale 0.007344104686874082 Modules 0.0 Morphology 0.018026438776872745 ONETEP 9.347042328748832E-4 Polymorph 0.0024035251702496994 QMERA 1.3352917612498332E-4 QSAR 0.0012017625851248497 Quantum Mechanics 0.5713713446388036 Reflex 0.05341167044999332 Reflex Plus 9.347042328748832E-4 Semi-empirical 0.008946454800373881 Sorption 0.055948724796368005 Synthia 0.002136466817999733 TURBOMOLE 4.005875283749499E-4 VAMP 0.0014688209373748165 Visualization 0.8975831219121378 X-Cell 8.011750567498998E-4 ZDOCK 0.03097876886099613

Year

2020 0.0146177459435755 2021 0.2104955415874872 2022 0.2524484724455489 2023 0.37582224820932614 2024 0.8659552696974127 2025 1.0 2026 0.4486186230083321 2027 0.0

Keywords

target 1.0 potential 0.26658063068118054 docking 0.22214117383009763 visualization 0.2166984625743463 analysis 0.18196610930310853 between 0.1476826394344069 novel 0.09920323196049827 energy 0.07967680395017394 binding 0.07142857142857142 cell 0.057569296375266525 activity 0.055829873190438785 promising 0.0485916283245427 interaction 0.03630344518011447 synthesized 0.030131298395241837 experimental 0.02743799798002469 stability 0.024520255863539446 protein 0.01952642801032432 development 0.018460329929300863 mechanism 0.016047581640668836 effective 0.015262035686230501 performance 0.014700931433060263 synthesis 0.011614858040623947 including 0.010380428683649422 design 3.9277297721916735E-4 chemical 0.0
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