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Application

Discovery Studio 0.9965378497239636 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06486032849778205 Amorphous Cell 0.2769452104064261 Blends 0.00215801462654358 CASTEP 0.3716580745713943 CDOCKER 0.16400911161731208 CHARMm 0.26028054190145067 COMPASS 0.3549934060664189 COMPASS III 0.09003716580745715 COSMObase 0.00395636014866323 COSMOconf 0.004915477760460377 COSMOmic 1.1988970147464332E-4 COSMOperm 0.0011988970147464332 COSMOplex 2.3977940294928664E-4 COSMOquick 0.0014386764176957199 COSMOtherm 0.06521999760220597 Catalyst 0.11209687087879151 Classical Simulations 1.0 Conformers 3.5966910442392997E-4 Crystallization 0.07241337969068457 DFTB Plus 0.0057547056707828795 DMol3 0.16796547176597532 DPD 0.0020381249250689365 Discover 0.0031171322383407264 Forcite 0.5337489509651121 GULP 0.022419374175758303 Kinetix 2.3977940294928664E-4 LUDI 0.003356911641290013 LibDock 0.07085481357151421 LigandFit 0.004915477760460377 MCSS 4.795588058985733E-4 MODELER 0.20932741877472724 MesoDyn 8.392279103225033E-4 Mesocite 0.0031171322383407264 Mesoscale 0.0057547056707828795 Modules 0.0 Morphology 0.01690444790792471 ONETEP 8.392279103225033E-4 Polymorph 0.0020381249250689365 QMERA 1.1988970147464332E-4 QSAR 9.591176117971466E-4 Quantum Mechanics 0.5283539143987531 Reflex 0.05263157894736842 Reflex Plus 0.00107900731327179 Semi-empirical 0.00755305119290253 Sorption 0.05574871118570915 Synthia 0.0016784558206450065 TURBOMOLE 4.795588058985733E-4 VAMP 0.0014386764176957199 Visualization 0.8011029852535667 X-Cell 0.0014386764176957199 ZDOCK 0.02889341805538904

Year

2022 0.030933967876264127 2023 0.24053142970454094 2024 0.5850684116597263 2025 1.0 2026 0.4212770176482253 2027 0.0

Keywords

target 1.0 potential 0.2890625 docking 0.2226027397260274 analysis 0.20039597602739725 visualization 0.19777397260273974 between 0.15528681506849315 novel 0.10316780821917808 energy 0.08641909246575342 binding 0.07470034246575342 promising 0.06865368150684932 cell 0.06410530821917808 activity 0.05447345890410959 stability 0.03997217465753425 interaction 0.03248073630136986 performance 0.03210616438356165 synthesized 0.029216609589041095 experimental 0.027557791095890412 development 0.0215111301369863 effective 0.021404109589041095 including 0.020387414383561644 mechanism 0.0195847602739726 protein 0.01658818493150685 synthesis 0.011558219178082191 design 0.0033176369863013697 enhanced 0.0
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