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Application

Discovery Studio 1.0 Materials Studio 0.9661298356300847 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06703188008825992 Amorphous Cell 0.2771817697633721 Antibody 7.608612949859241E-5 Blends 0.0025869284029521418 CASTEP 0.40820208475994824 CDOCKER 0.17895457658068933 CHARMm 0.26166019934565926 COMPASS 0.3693981587156661 COMPASS III 0.07357528722513886 COSMObase 0.0028912729209465116 COSMOconf 0.0033477896979380657 COSMOmic 2.2825838849577722E-4 COSMOperm 0.0012934642014760709 COSMOplex 3.0434451799436963E-4 COSMOquick 0.0013695503309746632 COSMOtherm 0.06436886555580917 Cantera 7.608612949859241E-5 Catalyst 0.12341170204671688 Classical Simulations 1.0 Conformers 0.0012934642014760709 Crystallization 0.07509700981511071 DFTB Plus 0.0060108042303888 DMol3 0.18656318953054857 DPD 0.0031195313094422887 Discover 0.004717340028912729 Forcite 0.5307007532526821 GULP 0.026706231454005934 Kinetix 2.2825838849577722E-4 LUDI 0.0060108042303888 LibDock 0.0721296507646656 LigandFit 0.007989043597352202 MCSS 0.0014456364604732558 MODELER 0.19166096020695428 MesoDyn 0.0019021532374648101 Mesocite 0.003956478733926805 Mesoscale 0.007836871338355018 Modules 0.0 Morphology 0.017728068173172032 ONETEP 9.130335539831089E-4 Polymorph 0.0019021532374648101 QMERA 3.0434451799436963E-4 QSAR 0.0013695503309746632 Quantum Mechanics 0.5824393213117248 Reflex 0.05523853001597809 Reflex Plus 6.847751654873316E-4 Semi-empirical 0.008141215856349387 Sorption 0.05440158259149357 Synthia 0.0013695503309746632 TURBOMOLE 6.086890359887393E-4 VAMP 0.0016738948489690329 Visualization 0.8937076770904664 X-Cell 0.0011412919424788862 ZDOCK 0.03028227954043978

Year

2020 0.057700726731459595 2021 0.16548463356973994 2022 0.29883547850450926 2023 0.4899746081779179 2024 0.9479029857280449 2025 1.0 2026 0.37220908852114526 2027 0.0

Keywords

target 1.0 potential 0.26026086679210386 docking 0.2171444972414453 visualization 0.21465701438275345 analysis 0.17788691520234717 between 0.149472207162675 novel 0.09898906145358294 energy 0.07943999744873553 binding 0.0700959913257008 cell 0.05651050802053768 activity 0.05214146761488663 promising 0.041808846509551294 interaction 0.038555984309723505 synthesized 0.027936345951462195 experimental 0.027202857416206906 stability 0.02375865038109513 protein 0.019517173198966738 mechanism 0.01725292598143955 effective 0.01447842586982173 development 0.013840609752208438 performance 0.012788213158146506 synthesis 0.011608253340561916 including 0.0076219026054788405 chemical 0.001849666741078547 design 0.0
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