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Application

Discovery Studio 0.9442574981711778 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06788562536471504 Amorphous Cell 0.2803929196654347 Blends 0.0025286909161641702 CASTEP 0.40264539972767943 CDOCKER 0.16329507877844776 CHARMm 0.2532581209881346 COMPASS 0.3700641898463334 COMPASS III 0.07945924917331258 COSMObase 0.0032094923166699086 COSMOconf 0.003987551060105038 COSMOmic 1.9451468585878233E-4 COSMOperm 0.0013616028010114763 COSMOplex 2.917720287881735E-4 COSMOquick 0.0015561174868702586 COSMOtherm 0.06545419179148025 Cantera 0.0 Catalyst 0.11904298774557479 Classical Simulations 1.0 Conformers 0.0010698307722233028 Crystallization 0.07615249951371328 DFTB Plus 0.0060299552616222525 DMol3 0.18109317253452636 DPD 0.0027232056020229526 Discover 0.003890293717175647 Forcite 0.5372495623419569 GULP 0.02557868119042988 Kinetix 2.917720287881735E-4 LUDI 0.004473837774751994 LibDock 0.06944174285158529 LigandFit 0.005349153861116515 MCSS 9.725734292939117E-4 MODELER 0.18002334176230306 MesoDyn 0.0016533748297996498 Mesocite 0.0035985216883874733 Mesoscale 0.0071970433767749465 Modules 0.0 Morphology 0.017895351099007976 ONETEP 0.0010698307722233028 Polymorph 0.0019451468585878235 QMERA 9.725734292939116E-5 QSAR 0.001167088115152694 Quantum Mechanics 0.5721649484536082 Reflex 0.05572845749854114 Reflex Plus 7.780587434351293E-4 Semi-empirical 0.00826687414899825 Sorption 0.05650651624197627 Synthia 0.0018478895156584323 TURBOMOLE 6.808014005057381E-4 VAMP 0.0019451468585878235 Visualization 0.805582571484147 X-Cell 0.0012643454580820851 ZDOCK 0.0275238280490177

Year

2021 0.0036656891495601175 2022 0.13370601173020527 2023 0.3411840175953079 2024 0.8220307917888563 2025 1.0 2026 0.32056451612903225 2027 0.0

Keywords

target 1.0 potential 0.2578360761276305 docking 0.1968776405262946 visualization 0.1824729408924476 analysis 0.17177000764495232 between 0.14605882589627006 novel 0.09532048444855752 energy 0.08296785096366636 binding 0.062406952882951755 cell 0.05637146420955216 promising 0.04969219007765662 activity 0.04518569186818493 interaction 0.034442522029533656 stability 0.029332474952722006 experimental 0.02748159175954613 synthesized 0.02732064539492214 performance 0.023498169235102402 effective 0.017100551241298837 development 0.01661771214742687 mechanism 0.016255582827022896 protein 0.013760914175351064 including 0.012111213937955176 synthesis 0.01074316983865127 design 2.0118295577998632E-4 chemical 0.0
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