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Application

Discovery Studio 1.0 Materials Studio 0.9828305899031268 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06520123181480302 Amorphous Cell 0.2748221301900818 Antibody 3.1857279388340236E-4 Blends 0.002867155144950621 CASTEP 0.4075607943081661 CDOCKER 0.18254221089518954 CHARMm 0.2602739726027397 COMPASS 0.3723054051184029 COMPASS III 0.07528937028777742 COSMObase 0.0029733460762450888 COSMOconf 0.003504300732717426 COSMOmic 2.1238186258893492E-4 COSMOperm 0.0014866730381225444 COSMOplex 6.371455877668047E-4 COSMOquick 0.0010619093129446745 COSMOtherm 0.06732505044069237 Cantera 0.0 Catalyst 0.12052670701922055 Classical Simulations 1.0 Conformers 0.001380482106828077 Crystallization 0.0766698523946055 DFTB Plus 0.006583837740256982 DMol3 0.19114367633004142 DPD 0.0031857279388340237 Discover 0.005734310289901242 Forcite 0.5261760645640863 GULP 0.02718487841138367 Kinetix 2.1238186258893492E-4 LUDI 0.00541573749601784 LibDock 0.07252840607412127 LigandFit 0.008707656366146331 MCSS 0.001168100244239142 MODELER 0.2146118721461187 MesoDyn 0.0018052458320059466 Mesocite 0.00414144632048423 Mesoscale 0.00796431984708506 Modules 0.0 Morphology 0.01868960390782627 ONETEP 9.55718381650207E-4 Polymorph 0.002548582351067219 QMERA 5.309546564723373E-4 QSAR 0.001380482106828077 Quantum Mechanics 0.5855367951576935 Reflex 0.055325475204417544 Reflex Plus 8.495274503557397E-4 Semi-empirical 0.0091324200913242 Sorption 0.05500690241053414 Synthia 0.001911436763300414 TURBOMOLE 4.2476372517786983E-4 VAMP 0.0018052458320059466 Visualization 0.8583412976531805 X-Cell 0.0010619093129446745 ZDOCK 0.030476797281512157

Year

2019 0.052596714361420244 2020 0.15805511393746688 2021 0.20495495495495494 2022 0.23277689454160042 2023 0.5961844197138315 2024 0.8188924218335983 2025 1.0 2026 0.5185479597244304 2027 0.0

Keywords

target 1.0 potential 0.2529722887753718 docking 0.2103431128791646 visualization 0.20315537272275214 analysis 0.17454002983590253 between 0.14782333529225622 novel 0.09615297680936667 energy 0.07630758103159893 binding 0.06663351566384883 cell 0.05668821481849826 activity 0.05420188960716062 promising 0.04475385380407757 interaction 0.03372361104832512 synthesized 0.02757560688938113 experimental 0.026807106369513133 stability 0.019076895257899733 mechanism 0.017133041001763032 protein 0.015822069526694092 development 0.013697391618823742 effective 0.010713801365218571 performance 0.009990506758283984 synthesis 0.007323357895212694 including 0.004565797206274581 design 9.041182586682338E-4 chemical 0.0
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