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Application

Discovery Studio 1.0 Materials Studio 0.9681039912958828 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06850492110607717 Amorphous Cell 0.2727698797062959 Antibody 1.562255897516013E-4 Blends 0.002968286205280425 CASTEP 0.40173410404624277 CDOCKER 0.1783315107014529 CHARMm 0.2622246523980628 COMPASS 0.37017653491641933 COMPASS III 0.07358225277300422 COSMObase 0.0030463990001562257 COSMOconf 0.0033588501796594284 COSMOmic 2.3433838462740198E-4 COSMOperm 0.0011716919231370099 COSMOplex 3.124511795032026E-4 COSMOquick 0.0017184814872676145 COSMOtherm 0.06280268708014372 Cantera 0.0 Catalyst 0.1203718169036088 Classical Simulations 1.0 Conformers 0.0012498047180128104 Crystallization 0.07569129823465083 DFTB Plus 0.005389782846430245 DMol3 0.18598656459928137 DPD 0.0030463990001562257 Discover 0.004530542102796438 Forcite 0.5308545539759413 GULP 0.026636463052648024 Kinetix 2.3433838462740198E-4 LUDI 0.005311670051554445 LibDock 0.0719418840806124 LigandFit 0.008201843461959069 MCSS 0.0013279175128886112 MODELER 0.1909857834713326 MesoDyn 0.0014060303077644118 Mesocite 0.004452429307920638 Mesoscale 0.007811279487580066 Modules 0.0 Morphology 0.017419153257303546 ONETEP 0.0014060303077644118 Polymorph 0.001796594282143415 QMERA 1.562255897516013E-4 QSAR 0.0012498047180128104 Quantum Mechanics 0.5754569598500234 Reflex 0.05608498672082487 Reflex Plus 7.811279487580066E-4 Semi-empirical 0.007264489923449461 Sorption 0.05452273082330886 Synthia 0.0014060303077644118 TURBOMOLE 4.6867676925480396E-4 VAMP 0.0015622558975160131 Visualization 0.878144039993751 X-Cell 0.0011716919231370099 ZDOCK 0.031245117950320263

Year

2019 0.0 2020 0.08598670398880336 2021 0.13444716585024494 2022 0.24895031490552835 2023 0.49483904828551434 2024 0.8860216934919524 2025 1.0 2026 0.3727256822953114 2027 8.747375787263821E-4

Keywords

target 1.0 potential 0.2598877517332453 docking 0.21554968636513702 visualization 0.21218223836249586 analysis 0.1762297788048861 between 0.15183228788379002 novel 0.10085836909871244 energy 0.08071970947507429 binding 0.06926378342687356 cell 0.057807857378672826 activity 0.05328491251238032 promising 0.044602178936942884 interaction 0.03938593595245956 synthesized 0.027797953119841533 stability 0.026048200726312313 experimental 0.02581710135358204 protein 0.020072631231429515 mechanism 0.018289864641795973 effective 0.01644106965995378 development 0.015780785737867283 performance 0.014262132717068339 synthesis 0.012743479696269397 including 0.00699900957411687 design 7.593265103994718E-4 chemical 0.0
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