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Application

Discovery Studio 1.0 Materials Studio 0.9919065381096488 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06667287456932676 Amorphous Cell 0.2801936865629947 Blends 0.002421082037433653 CASTEP 0.39491572772138933 CDOCKER 0.16901014992084923 CHARMm 0.2585901853058944 COMPASS 0.3643728466337648 COMPASS III 0.08092001117422479 COSMObase 0.003445385976347891 COSMOconf 0.004004097215755657 COSMOmic 9.311853990129435E-5 COSMOperm 0.0013967780985194153 COSMOplex 2.7935561970388306E-4 COSMOquick 0.0013967780985194153 COSMOtherm 0.06453114815159698 Cantera 0.0 Catalyst 0.12496508054753701 Classical Simulations 1.0 Conformers 6.518297793090605E-4 Crystallization 0.07365676506192383 DFTB Plus 0.006052705093584133 DMol3 0.17701834435236055 DPD 0.0030729118167427136 Discover 0.003724741596051774 Forcite 0.532451811155601 GULP 0.02486265015364559 Kinetix 1.862370798025887E-4 LUDI 0.0043765713753608345 LibDock 0.07058385324518111 LigandFit 0.0056802309339789555 MCSS 8.380668591116492E-4 MODELER 0.19033429555824566 MesoDyn 0.0013967780985194153 Mesocite 0.0040972157556569515 Mesoscale 0.0075426017320048425 Modules 0.0 Morphology 0.017692522581245925 ONETEP 0.0010243039389142379 Polymorph 0.0020486078778284757 QMERA 1.862370798025887E-4 QSAR 0.0012105410187168266 Quantum Mechanics 0.5610392029052984 Reflex 0.05345004190334295 Reflex Plus 8.380668591116492E-4 Semi-empirical 0.008008194431511314 Sorption 0.05493993854176366 Synthia 0.0014898966384207096 TURBOMOLE 5.587112394077661E-4 VAMP 0.001583015178322004 Visualization 0.8510103361579291 X-Cell 0.001303659558618121 ZDOCK 0.029239221529006425

Year

2021 0.04475770925110132 2022 0.1522466960352423 2023 0.35585903083700443 2024 0.7498678414096916 2025 1.0 2026 0.3745374449339207 2027 0.0

Keywords

target 1.0 potential 0.27609752178977387 docking 0.22211511427079567 visualization 0.20817769209141665 analysis 0.1882957786078644 between 0.15343214041852432 novel 0.10214082017913804 energy 0.0851508213841025 binding 0.07217737076756235 cell 0.06213600032132385 promising 0.05462505522753745 activity 0.05337992529220388 interaction 0.0370325742057276 stability 0.034100494035425956 synthesized 0.03169056512832871 experimental 0.03052576615656505 performance 0.024018958107402497 protein 0.020886050528176086 development 0.019881913483552234 effective 0.018636783548218662 mechanism 0.018556452584648754 including 0.015303048560067478 synthesis 0.013535767361529501 design 0.002811583724946781 chemical 0.0
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