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Application

Discovery Studio 1.0 Materials Studio 0.9749675184062364 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06571691176470588 Amorphous Cell 0.2789522058823529 Blends 0.002297794117647059 CASTEP 0.3818933823529412 CDOCKER 0.17003676470588236 CHARMm 0.25838694852941174 COMPASS 0.3620174632352941 COMPASS III 0.08743106617647059 COSMObase 0.00390625 COSMOconf 0.00471047794117647 COSMOmic 1.1488970588235294E-4 COSMOperm 0.0012637867647058824 COSMOplex 3.4466911764705885E-4 COSMOquick 0.0011488970588235295 COSMOtherm 0.06537224264705882 Catalyst 0.11661305147058823 Classical Simulations 1.0 Conformers 4.5955882352941176E-4 Crystallization 0.07261029411764706 DFTB Plus 0.005859375 DMol3 0.17267922794117646 DPD 0.0027573529411764708 Discover 0.00390625 Forcite 0.5319393382352942 GULP 0.024816176470588234 Kinetix 2.2977941176470588E-4 LUDI 0.00390625 LibDock 0.07284007352941177 LigandFit 0.00505514705882353 MCSS 6.893382352941177E-4 MODELER 0.2085248161764706 MesoDyn 0.0013786764705882354 Mesocite 0.00390625 Mesoscale 0.007123161764705882 Modules 0.0 Morphology 0.017348345588235295 ONETEP 8.042279411764705E-4 Polymorph 0.002068014705882353 QMERA 2.2977941176470588E-4 QSAR 9.191176470588235E-4 Quantum Mechanics 0.5436580882352942 Reflex 0.05261948529411765 Reflex Plus 8.042279411764705E-4 Semi-empirical 0.0076976102941176475 Sorption 0.05503216911764706 Synthia 0.001838235294117647 TURBOMOLE 3.4466911764705885E-4 VAMP 0.0013786764705882354 Visualization 0.8391544117647058 X-Cell 0.0013786764705882354 ZDOCK 0.030905330882352942

Year

2021 0.0252055964968493 2022 0.17665278222791841 2023 0.23112250347110969 2024 0.7298942646587632 2025 1.0 2026 0.4537007369432874 2027 0.0

Keywords

target 1.0 potential 0.28377166766288103 docking 0.22594142259414227 visualization 0.20691372783422993 analysis 0.19695158398087267 between 0.1564056584977087 novel 0.10380553895198247 energy 0.08602311217373979 binding 0.07750547917911935 cell 0.06550109583582386 promising 0.06390715281928672 activity 0.057830245068738795 stability 0.038204821677625025 interaction 0.03735803945008966 synthesized 0.03217772464634389 experimental 0.030982267383941026 performance 0.029537756525204226 development 0.023311416616855946 protein 0.02301255230125523 effective 0.022663877266387727 mechanism 0.021916716477385932 including 0.020073719864514842 synthesis 0.014245865710300856 design 0.006724447101016139 chemical 0.0
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