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Application

Discovery Studio 0.9086574484026974 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0679970436067997 Amorphous Cell 0.28464523281596454 Blends 0.0029563932002956393 CASTEP 0.4144493717664449 CDOCKER 0.16158536585365854 CHARMm 0.2423318551367332 COMPASS 0.37527716186252774 COMPASS III 0.0815779748706578 COSMObase 0.0033259423503325942 COSMOconf 0.003972653362897266 COSMOmic 1.8477457501847746E-4 COSMOperm 0.0012934220251293422 COSMOplex 2.771618625277162E-4 COSMOquick 0.0015705838876570585 COSMOtherm 0.06494826311899482 Cantera 0.0 Catalyst 0.11151145602365115 Classical Simulations 1.0 Conformers 9.238728750923873E-4 Crystallization 0.07612712490761271 DFTB Plus 0.006097560975609756 DMol3 0.18588322246858832 DPD 0.003141167775314117 Discover 0.004619364375461937 Forcite 0.5467479674796748 GULP 0.024944567627494457 Kinetix 1.8477457501847746E-4 LUDI 0.0040650406504065045 LibDock 0.06504065040650407 LigandFit 0.005543237250554324 MCSS 5.543237250554324E-4 MODELER 0.18782335550628235 MesoDyn 0.001385809312638581 Mesocite 0.0041574279379157425 Mesoscale 0.007760532150776054 Modules 0.0 Morphology 0.018015521064301553 ONETEP 0.0012010347376201036 Polymorph 0.0020325203252032522 QMERA 1.8477457501847746E-4 QSAR 0.001385809312638581 Quantum Mechanics 0.5883222468588323 Reflex 0.055617147080561716 Reflex Plus 8.314855875831486E-4 Semi-empirical 0.007852919438285292 Sorption 0.055339985218034 Synthia 0.0012010347376201036 TURBOMOLE 4.6193643754619364E-4 VAMP 0.001385809312638581 Visualization 0.7940687361419069 X-Cell 0.001385809312638581 ZDOCK 0.026515151515151516

Year

2020 0.0 2021 0.07097917589720869 2022 0.15170580416482055 2023 0.3136021267168808 2024 0.7614532565352238 2025 1.0 2026 0.37749224634470535 2027 8.861320336730173E-4

Keywords

target 1.0 potential 0.26695104611009546 docking 0.19987812309567338 visualization 0.18797481210643915 analysis 0.1837903717245582 between 0.1525086329473898 novel 0.09538899045297583 energy 0.09018890920170627 cell 0.06280723136299005 binding 0.06150721105017266 promising 0.052528945764777575 activity 0.04688198253097705 stability 0.032988015437741214 interaction 0.03176924639447491 experimental 0.030103595368677634 performance 0.027422303473491772 synthesized 0.02583790371724558 effective 0.018565915092423318 mechanism 0.016981515336177127 development 0.014218972171440178 including 0.011172049563274427 synthesis 0.008125126955108674 protein 0.007109486085720089 chemical 6.500101564086938E-4 design 0.0
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