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Application

Discovery Studio 1.0 Materials Studio 0.9815080275229358 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06693287697280852 Amorphous Cell 0.27733409393420805 Blends 0.0024719528427457694 CASTEP 0.38533941814033085 CDOCKER 0.1704696710401217 CHARMm 0.26107625023768777 COMPASS 0.3621410914622552 COMPASS III 0.08100399315459213 COSMObase 0.003517779045445902 COSMOconf 0.004088229701464156 COSMOmic 9.507510933637573E-5 COSMOperm 0.0012359764213728847 COSMOplex 2.852253280091272E-4 COSMOquick 0.0013310515307092604 COSMOtherm 0.06255942194333523 Cantera 0.0 Catalyst 0.1261646700893706 Classical Simulations 1.0 Conformers 7.606008746910059E-4 Crystallization 0.07415858528237307 DFTB Plus 0.0055143563415097924 DMol3 0.17503327628826773 DPD 0.0027571781707548962 Discover 0.0037079292641186536 Forcite 0.5316600114090131 GULP 0.024434303099448565 Kinetix 2.852253280091272E-4 LUDI 0.00446853013880966 LibDock 0.07178170754896368 LigandFit 0.00579958166951892 MCSS 6.655257653546302E-4 MODELER 0.18311466058185966 MesoDyn 0.0012359764213728847 Mesocite 0.004088229701464156 Mesoscale 0.007225708309564556 Modules 0.0 Morphology 0.01787412055523864 ONETEP 0.001045826202700133 Polymorph 0.001806427077391139 QMERA 1.9015021867275147E-4 QSAR 0.001045826202700133 Quantum Mechanics 0.5495341319642517 Reflex 0.05390758699372504 Reflex Plus 8.556759840273817E-4 Semi-empirical 0.007510933637573683 Sorption 0.05552386385244343 Synthia 0.0016162768587183875 TURBOMOLE 5.704506560182544E-4 VAMP 0.0016162768587183875 Visualization 0.849971477467199 X-Cell 0.0013310515307092604 ZDOCK 0.030424034987640236

Year

2021 0.0 2022 0.1553781365151781 2023 0.37146867871556416 2024 0.7031935427267941 2025 1.0 2026 0.3738375153535708 2027 8.773469029654326E-4

Keywords

target 1.0 potential 0.2799390093134427 docking 0.2243880326382593 visualization 0.21004697931261848 analysis 0.19142009395862525 between 0.1533421247836479 novel 0.102612709140361 energy 0.08530454133355311 binding 0.07393060248907937 cell 0.06247424379790654 promising 0.05604549575537789 activity 0.05472677820819253 interaction 0.037954339404928705 stability 0.035522953927305694 synthesized 0.03156680128574961 experimental 0.02872331657463117 performance 0.025838621940163193 protein 0.021387950218412593 effective 0.020275282287974945 development 0.01990439297782906 mechanism 0.019739553284430892 including 0.016772438803263828 synthesis 0.014341053325640814 design 0.0019780763207780435 chemical 0.0
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