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Application

Discovery Studio 0.9614661278060102 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0700453690383977 Amorphous Cell 0.26944782560584263 Antibody 3.3196857364169527E-4 Blends 0.003430341927630851 CASTEP 0.4448378886798716 CDOCKER 0.18413190217992698 CHARMm 0.25959942458780566 COMPASS 0.3792187672900299 COMPASS III 0.0591457342038287 COSMObase 0.0022684519198849177 COSMOconf 0.002711076684740511 COSMOmic 3.3196857364169527E-4 COSMOperm 0.001327874294566781 COSMOplex 4.4262476485559365E-4 COSMOquick 0.001549186676994578 COSMOtherm 0.06700232378001549 Cantera 5.5328095606949206E-5 Catalyst 0.13898417616465641 Classical Simulations 1.0 Conformers 0.001825827155029324 Crystallization 0.07956180148279296 DFTB Plus 0.0063074028991922096 DMol3 0.2131791523735753 DPD 0.003928294788093394 Discover 0.007137324333296448 Forcite 0.5224632068164213 GULP 0.030928405444284608 Kinetix 1.6598428682084763E-4 LUDI 0.007137324333296448 LibDock 0.06904946331747261 LigandFit 0.012780790085205267 MCSS 0.0019364833462432224 MODELER 0.21738408763970343 MesoDyn 0.0019918114418501715 Mesocite 0.005090184795839327 Mesoscale 0.009295120061967466 Modules 0.0 Morphology 0.018922208697576628 ONETEP 0.0016598428682084762 Polymorph 0.002157795728671019 QMERA 4.4262476485559365E-4 QSAR 0.001825827155029324 Quantum Mechanics 0.6440743609604958 Reflex 0.058537125152152265 Reflex Plus 8.852495297111873E-4 Reflex QPA 0.0 Semi-empirical 0.009295120061967466 Sorption 0.053004315591457345 Synthia 0.001327874294566781 TURBOMOLE 6.639371472833905E-4 VAMP 0.0024344362067057652 Visualization 0.8324665265021578 X-Cell 0.0011618900077459333 ZDOCK 0.03197963926081664

Year

2016 0.026778171988511575 2017 0.0717181956411556 2018 0.08210846426761277 2019 0.09841189390099679 2020 0.20113194796418313 2021 0.28290251731711435 2022 0.5161344821760433 2023 0.8391620206115898 2024 1.0 2025 0.9662105085318466 2026 0.3590978205778003 2027 0.0

Keywords

target 1.0 potential 0.22083161417503325 visualization 0.1869985788291386 docking 0.18475221198367947 between 0.15195067161784256 analysis 0.15071287764177324 novel 0.09228441754916793 energy 0.0790125154724247 binding 0.05776371888323477 cell 0.0523082565442626 activity 0.0486177967267226 interaction 0.03722550772475129 experimental 0.031242836840416264 promising 0.027483610690872417 synthesized 0.024434969972035026 mechanism 0.01884197496905515 protein 0.01361573373676248 stability 0.009627286480539128 development 0.0070600100857286935 synthesis 0.006601567872369688 chemical 0.00527208545362857 effective 0.004630266354925962 performance 0.0027506532801540367 design 0.0021317562921193784 well 0.0
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