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Application

Discovery Studio 1.0 Materials Studio 0.999819787349072 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06370402802101577 Amorphous Cell 0.2788966725043783 Blends 0.0017513134851138354 CASTEP 0.32859019264448336 CDOCKER 0.16922066549912435 CHARMm 0.27123467600700524 COMPASS 0.3399737302977233 COMPASS III 0.10245183887915937 COSMObase 0.004816112084063047 COSMOconf 0.0059106830122591944 COSMOmic 0.0 COSMOperm 4.3782837127845885E-4 COSMOplex 2.1891418563922942E-4 COSMOquick 0.0013134851138353765 COSMOtherm 0.06436077057793345 Catalyst 0.08012259194395797 Classical Simulations 1.0 Conformers 2.1891418563922942E-4 Crystallization 0.07005253940455342 DFTB Plus 0.0035026269702276708 DMol3 0.15126970227670752 DPD 0.001970227670753065 Discover 0.004159369527145359 Forcite 0.5225481611208407 GULP 0.019702276707530646 Kinetix 0.0 LUDI 0.004159369527145359 LibDock 0.07202276707530648 LigandFit 0.00394045534150613 MCSS 4.3782837127845885E-4 MODELER 0.25766199649737304 MesoDyn 6.567425569176883E-4 Mesocite 0.003064798598949212 Mesoscale 0.005472854640980736 Morphology 0.01576182136602452 ONETEP 6.567425569176883E-4 Polymorph 0.001970227670753065 QMERA 2.1891418563922942E-4 QSAR 6.567425569176883E-4 Quantum Mechanics 0.47132224168126097 Reflex 0.05122591943957969 Reflex Plus 4.3782837127845885E-4 Semi-empirical 0.005035026269702277 Sorption 0.05407180385288967 Synthia 8.756567425569177E-4 TURBOMOLE 2.1891418563922942E-4 VAMP 8.756567425569177E-4 Visualization 0.6989929947460596 X-Cell 0.0017513134851138354 ZDOCK 0.028677758318739054

Year

2023 0.0 2024 0.39713426499203963 2025 1.0 2026 0.7229789492304971 2027 3.537944454272068E-4

Keywords

target 1.0 potential 0.30917822838847386 docking 0.22113127001067237 analysis 0.21792956243329775 visualization 0.16296691568836713 between 0.1465314834578442 novel 0.0935965848452508 promising 0.08473852721451441 energy 0.07470651013874066 binding 0.07406616862326575 cell 0.060192102454642474 activity 0.045570971184631805 stability 0.03852721451440769 performance 0.03383137673425827 including 0.022625400213447174 effective 0.014941302027748132 development 0.012166488794023479 strong 0.010992529348986126 synthesized 0.010672358591248666 enhanced 0.008751334044823906 mechanism 0.00864461045891142 experimental 0.008110992529348986 interaction 0.0066168623265741725 protein 0.0011739594450373534 design 0.0
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