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Application

Discovery Studio 1.0 Materials Studio 0.9947831208717237 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06910826194446042 Amorphous Cell 0.27005117001092394 Antibody 3.449663657793365E-4 Blends 0.003219686080607141 CASTEP 0.43304777784166043 CDOCKER 0.1876042085896625 CHARMm 0.26389926982119244 COMPASS 0.3773357097682976 COMPASS III 0.06128902432012879 COSMObase 0.0024147645604553555 COSMOconf 0.002874719714827804 COSMOmic 3.449663657793365E-4 COSMOperm 0.001379865463117346 COSMOplex 4.599551543724487E-4 COSMOquick 0.0016673374346001266 COSMOtherm 0.06600356465244639 Cantera 5.749439429655609E-5 Catalyst 0.14143620996952797 Classical Simulations 1.0 Conformers 0.0017823262231932387 Crystallization 0.07824987063761284 DFTB Plus 0.006381877766917726 DMol3 0.2058299315816708 DPD 0.0036221468406830333 Discover 0.006899327315586731 Forcite 0.5222790777899154 GULP 0.029609613062726383 Kinetix 1.7248318288966825E-4 LUDI 0.00718679928706951 LibDock 0.07209797044788133 LigandFit 0.012591272350945783 MCSS 0.0018398206174897948 MODELER 0.22198585637900306 MesoDyn 0.002069798194676019 Mesocite 0.005117001092393492 Mesoscale 0.009371586270338642 Modules 0.0 Morphology 0.01880066693497384 ONETEP 0.0015523486460070142 Polymorph 0.0021272925889725754 QMERA 4.024607600758926E-4 QSAR 0.0017823262231932387 Quantum Mechanics 0.6250790547921578 Reflex 0.05726441671936986 Reflex Plus 9.774047030414535E-4 Reflex QPA 0.0 Semi-empirical 0.009084114298855861 Sorption 0.05260737078134882 Synthia 0.00132237106882079 TURBOMOLE 6.89932731558673E-4 VAMP 0.0021847869832691312 Visualization 0.8525268786293336 X-Cell 0.0012648766745242338 ZDOCK 0.031219456103029956

Year

2017 0.013684744044602128 2018 0.07813819902010474 2019 0.15357323872275722 2020 0.2080587937151546 2021 0.2618685588781889 2022 0.41409021794221995 2023 0.8385707045108971 2024 1.0 2025 0.9661260348031762 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.2294639048205906 docking 0.19524102953026495 visualization 0.1946722282789022 analysis 0.15618334360335592 between 0.15101673223681092 novel 0.0955586102289425 energy 0.07728587002891406 binding 0.06278143811916387 cell 0.05420201924444234 activity 0.05266151585533488 interaction 0.0394842868654311 promising 0.03116556856425084 experimental 0.02995686590510499 synthesized 0.026709958761909278 mechanism 0.020121344266957386 protein 0.017490638479404654 stability 0.012252926956439304 development 0.00976442148172726 synthesis 0.009432620751765654 effective 0.006801914964212921 chemical 0.005095511210124662 performance 0.0042423093330805324 design 0.002915106413234109 well 0.0
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