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Application

Discovery Studio 0.9141689373297003 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06901734104046242 Amorphous Cell 0.2846242774566474 Blends 0.0033526011560693642 CASTEP 0.4153757225433526 CDOCKER 0.16497109826589595 CHARMm 0.2383815028901734 COMPASS 0.38277456647398844 COMPASS III 0.0761849710982659 COSMObase 0.002890173410404624 COSMOconf 0.0042774566473988435 COSMOmic 1.1560693641618497E-4 COSMOperm 0.0010404624277456647 COSMOplex 3.468208092485549E-4 COSMOquick 0.0011560693641618498 COSMOtherm 0.06878612716763005 Cantera 0.0 Catalyst 0.11005780346820809 Classical Simulations 1.0 Conformers 0.0012716763005780347 Crystallization 0.07815028901734104 DFTB Plus 0.006127167630057804 DMol3 0.18936416184971097 DPD 0.0032369942196531793 Discover 0.005664739884393063 Forcite 0.5489017341040462 GULP 0.024508670520231216 Kinetix 2.3121387283236994E-4 LUDI 0.005317919075144509 LibDock 0.06416184971098265 LigandFit 0.007398843930635838 MCSS 0.0011560693641618498 MODELER 0.18635838150289016 MesoDyn 0.0010404624277456647 Mesocite 0.004739884393063584 Mesoscale 0.008092485549132947 Morphology 0.018497109826589597 ONETEP 0.0013872832369942196 Polymorph 0.0023121387283236996 QMERA 2.3121387283236994E-4 QSAR 0.0015028901734104045 Quantum Mechanics 0.5936416184971098 Reflex 0.05653179190751445 Reflex Plus 5.780346820809249E-4 Semi-empirical 0.008092485549132947 Sorption 0.055028901734104047 Synthia 0.0010404624277456647 TURBOMOLE 5.780346820809249E-4 VAMP 0.0015028901734104045 Visualization 0.8060115606936417 X-Cell 0.0012716763005780347 ZDOCK 0.029132947976878612

Year

2020 0.031994459833795015 2021 0.20554016620498616 2022 0.24016620498614957 2023 0.5207756232686981 2024 0.8174515235457064 2025 1.0 2026 0.5403047091412743 2027 0.0

Keywords

target 1.0 potential 0.2503921866302313 docking 0.19442335914174383 visualization 0.1892616770406356 analysis 0.17347300237842214 between 0.1493345478467689 novel 0.09038004149587571 energy 0.08597743029198927 cell 0.06016901978644806 binding 0.05890390162441172 activity 0.044987601842012045 promising 0.044076716765345886 experimental 0.030160416982946206 interaction 0.02808562319720662 stability 0.025656596326096858 synthesized 0.02434087343757907 performance 0.018926167704063558 mechanism 0.016750164465361064 effective 0.013511461970548049 development 0.010424573655179395 synthesis 0.0052628915540711505 including 0.005212286827589697 protein 0.004706239562775163 chemical 0.0013663276149992408 design 0.0
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