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Application

Discovery Studio 1.0 Materials Studio 0.9737056902985075 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06649272612270715 Amorphous Cell 0.27775142314990514 Antibody 2.3719165085388995E-4 Blends 0.002767235926628716 CASTEP 0.40140733712839977 CDOCKER 0.17836812144212524 CHARMm 0.26201771030993043 COMPASS 0.36907020872865276 COMPASS III 0.07463630613535736 COSMObase 0.0029253636938646427 COSMOconf 0.003478810879190386 COSMOmic 7.906388361796332E-5 COSMOperm 0.0011859582542694497 COSMOplex 2.3719165085388995E-4 COSMOquick 0.001265022137887413 COSMOtherm 0.06388361796331436 Cantera 7.906388361796332E-5 Catalyst 0.12310246679316889 Classical Simulations 1.0 Conformers 0.0011068943706514865 Crystallization 0.075426944971537 DFTB Plus 0.0060879190385831755 DMol3 0.1849304237824162 DPD 0.003004427577482606 Discover 0.004743833017077799 Forcite 0.5305977229601518 GULP 0.02601201771030993 Kinetix 2.3719165085388995E-4 LUDI 0.005534471853257432 LibDock 0.07242251739405439 LigandFit 0.007985452245414295 MCSS 0.0013440860215053765 MODELER 0.19425996204933588 MesoDyn 0.0018975332068311196 Mesocite 0.004111321948134092 Mesoscale 0.007906388361796331 Modules 0.0 Morphology 0.018184693232131562 ONETEP 8.697027197975965E-4 Polymorph 0.0018975332068311196 QMERA 3.9531941808981655E-4 QSAR 0.0014231499051233396 Quantum Mechanics 0.5744781783681214 Reflex 0.05510752688172043 Reflex Plus 7.115749525616698E-4 Semi-empirical 0.008380771663504111 Sorption 0.054316888045540794 Synthia 0.0014231499051233396 TURBOMOLE 6.325110689437065E-4 VAMP 0.001739405439595193 Visualization 0.8736559139784946 X-Cell 0.0011859582542694497 ZDOCK 0.030597722960151803

Year

2019 0.001226886337744282 2020 0.09254228376128297 2021 0.13548330558233285 2022 0.2141793006747875 2023 0.49154324774340546 2024 0.8695118745070546 2025 1.0 2026 0.3725352729822102 2027 0.0

Keywords

target 1.0 potential 0.26143374463519314 docking 0.21529640557939914 visualization 0.21019983905579398 analysis 0.17854747854077252 between 0.14833690987124465 novel 0.09871244635193133 energy 0.07899678111587982 binding 0.06877011802575107 cell 0.0570681330472103 activity 0.051166845493562235 promising 0.043153165236051505 interaction 0.03711775751072961 synthesized 0.02736051502145923 experimental 0.026589324034334765 stability 0.023705740343347638 protein 0.019045064377682403 mechanism 0.017066791845493562 development 0.014686158798283262 performance 0.013445547210300429 effective 0.013344957081545065 synthesis 0.01032725321888412 including 0.007644849785407725 chemical 0.001508851931330472 design 0.0
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