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Application

Discovery Studio 1.0 Materials Studio 0.9901010237982236 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06779199564388783 Amorphous Cell 0.27461657137671297 Blends 0.0026318177693075598 CASTEP 0.40230510935656594 CDOCKER 0.17297395407931754 CHARMm 0.26118522551955714 COMPASS 0.3645521372175334 COMPASS III 0.07913603775297214 COSMObase 0.003267084127416281 COSMOconf 0.0039023504855250023 COSMOmic 2.722570106180234E-4 COSMOperm 0.001361285053090117 COSMOplex 2.722570106180234E-4 COSMOquick 0.0016335420637081405 COSMOtherm 0.06225610309465469 Cantera 0.0 Catalyst 0.12151737907251112 Classical Simulations 1.0 Conformers 9.982757055994192E-4 Crystallization 0.07532443960431981 DFTB Plus 0.005626644886105817 DMol3 0.182049187766585 DPD 0.0026318177693075598 Discover 0.003993102822397677 Forcite 0.5329884744532172 GULP 0.02495689263998548 Kinetix 2.722570106180234E-4 LUDI 0.00508213086486977 LibDock 0.07096832743443143 LigandFit 0.00689717760232326 MCSS 9.982757055994192E-4 MODELER 0.19375623922316 MesoDyn 0.0012705327162174426 Mesocite 0.003630093474906979 Mesoscale 0.00689717760232326 Modules 0.0 Morphology 0.017152191668935474 ONETEP 0.0012705327162174426 Polymorph 0.0019057990743261638 QMERA 1.8150467374534896E-4 QSAR 0.0012705327162174426 Quantum Mechanics 0.5726472456665759 Reflex 0.055631182502949454 Reflex Plus 8.167710318540703E-4 Semi-empirical 0.007350939286686632 Sorption 0.05590343951356747 Synthia 0.001361285053090117 TURBOMOLE 5.445140212360468E-4 VAMP 0.001361285053090117 Visualization 0.8570650694255377 X-Cell 0.0012705327162174426 ZDOCK 0.029676014157364553

Year

2021 0.10009683951052029 2022 0.1514217800862752 2023 0.3491504533849811 2024 0.7903864776828946 2025 1.0 2026 0.3742406902016023 2027 0.0

Keywords

target 1.0 potential 0.27307033924680985 docking 0.21833177715530658 visualization 0.20848895113600996 analysis 0.1882197323373794 between 0.15289449112978526 novel 0.10150171179582944 energy 0.08438375350140057 binding 0.07212885154061624 cell 0.059056956115779644 promising 0.053649237472766884 activity 0.053299097416744476 interaction 0.03828197945845005 stability 0.032057267351385 synthesized 0.028050108932461872 experimental 0.027583255524431995 performance 0.022525676937441643 effective 0.01976346093993153 mechanism 0.01953003423591659 protein 0.017896047307812014 development 0.017117958294428883 synthesis 0.012605042016806723 including 0.012332710862122627 design 9.337068160597573E-4 chemical 0.0
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