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Application

Discovery Studio 1.0 Materials Studio 0.9653238896266785 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06543284789644013 Amorphous Cell 0.2707322006472492 Antibody 3.0339805825242716E-4 Blends 0.003033980582524272 CASTEP 0.41110436893203883 CDOCKER 0.18770226537216828 CHARMm 0.26709142394822005 COMPASS 0.36792071197411 COMPASS III 0.07271440129449838 COSMObase 0.0028317152103559872 COSMOconf 0.003539644012944984 COSMOmic 2.022653721682848E-4 COSMOperm 0.0014158576051779936 COSMOplex 6.067961165048543E-4 COSMOquick 0.0010113268608414239 COSMOtherm 0.06664644012944984 Cantera 0.0 Catalyst 0.12793284789644013 Classical Simulations 1.0 Conformers 0.001516990291262136 Crystallization 0.07696197411003236 DFTB Plus 0.006472491909385114 DMol3 0.19336569579288027 DPD 0.003337378640776699 Discover 0.006169093851132686 Forcite 0.5201254045307443 GULP 0.027103559870550162 Kinetix 2.022653721682848E-4 LUDI 0.005865695792880259 LibDock 0.07493932038834951 LigandFit 0.0093042071197411 MCSS 0.0014158576051779936 MODELER 0.22552588996763753 MesoDyn 0.0020226537216828477 Mesocite 0.00424757281553398 Mesoscale 0.008191747572815534 Modules 0.0 Morphology 0.019215210355987056 ONETEP 0.0012135922330097086 Polymorph 0.0024271844660194173 QMERA 5.056634304207119E-4 QSAR 0.001516990291262136 Quantum Mechanics 0.5912216828478964 Reflex 0.05521844660194175 Reflex Plus 9.101941747572816E-4 Semi-empirical 0.00889967637540453 Sorption 0.05380258899676375 Synthia 0.0018203883495145632 TURBOMOLE 4.045307443365696E-4 VAMP 0.0017192556634304207 Visualization 0.8578074433656958 X-Cell 0.0011124595469255664 ZDOCK 0.03175566343042071

Year

2018 0.0 2019 0.11230989210971012 2020 0.1589756921877031 2021 0.20213180813726764 2022 0.23956843884050436 2023 0.6456518913297803 2024 0.8468737813596776 2025 1.0 2026 0.5165735083842454 2027 0.001039906408423242

Keywords

target 1.0 potential 0.24932470093898726 docking 0.21030742185825152 visualization 0.19967414140547957 analysis 0.17111863825408394 between 0.14672211979590963 novel 0.09531363889722591 energy 0.07280367019680144 binding 0.06688676413840415 activity 0.0544098100587403 cell 0.05380954422672898 promising 0.042876130857951375 interaction 0.032628735582901 synthesized 0.026283068215924195 experimental 0.025211164944475412 mechanism 0.015992796810015864 protein 0.015778416155726106 stability 0.015306778716288641 development 0.01213394503280024 effective 0.008360845517300519 synthesis 0.006774428675556318 performance 0.005702525404107533 including 0.0021866826737555202 design 1.7150452343180553E-4 chemical 0.0
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