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Application

Discovery Studio 1.0 Materials Studio 0.9639850623457181 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06759545923632611 Amorphous Cell 0.2766597867217062 Blends 0.002407980736154111 CASTEP 0.3931028551771586 CDOCKER 0.1743206054351565 CHARMm 0.2628138974888201 COMPASS 0.3651530787753698 COMPASS III 0.07757137942896457 COSMObase 0.0032679738562091504 COSMOconf 0.00369797041623667 COSMOmic 2.5799793601651185E-4 COSMOperm 0.0013759889920880633 COSMOplex 3.439972480220158E-4 COSMOquick 0.0013759889920880633 COSMOtherm 0.06226350189198487 Cantera 0.0 Catalyst 0.12985896112831097 Classical Simulations 1.0 Conformers 0.0010319917440660474 Crystallization 0.07447540419676643 DFTB Plus 0.005503955968352253 DMol3 0.17965256277949776 DPD 0.0030099759201926385 Discover 0.004041967664258686 Forcite 0.5312177502579979 GULP 0.024939800481596146 Kinetix 2.5799793601651185E-4 LUDI 0.005245958032335741 LibDock 0.07249742002063983 LigandFit 0.006707946336429308 MCSS 9.459924320605435E-4 MODELER 0.18249054007567939 MesoDyn 0.0014619883040935672 Mesocite 0.004213966288269694 Mesoscale 0.007653938768489852 Modules 0.0 Morphology 0.0173718610251118 ONETEP 0.0010319917440660474 Polymorph 0.001805985552115583 QMERA 2.5799793601651185E-4 QSAR 0.0011179910560715515 Quantum Mechanics 0.5610595115239078 Reflex 0.05478156174750602 Reflex Plus 7.739938080495357E-4 Semi-empirical 0.007481940144478844 Sorption 0.05495356037151703 Synthia 0.0014619883040935672 TURBOMOLE 5.159958720330237E-4 VAMP 0.0015479876160990713 Visualization 0.8751289989680082 X-Cell 0.0012899896800825593 ZDOCK 0.0304437564499484

Year

2021 0.033748246844319776 2022 0.2798913043478261 2023 0.3784186535764376 2024 0.8458099579242637 2025 1.0 2026 0.37263323983169705 2027 0.0

Keywords

target 1.0 potential 0.27249065180731724 docking 0.22388004985702764 visualization 0.21456851675342767 analysis 0.1861206833345553 between 0.1531637216804751 novel 0.10305007698511622 energy 0.08365715961580761 binding 0.07474888188283599 cell 0.061258156756360434 activity 0.054622772930566756 promising 0.050296942591099056 interaction 0.04032553706283452 stability 0.03204047217537943 synthesized 0.0313072805924188 experimental 0.028447833418872352 protein 0.02258230075518733 performance 0.0206760026394897 effective 0.020382726006305446 mechanism 0.019759513160788913 development 0.018183151257423563 synthesis 0.015287044504729086 including 0.01382066133880783 design 0.002016276853141726 chemical 0.0
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