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Application

Discovery Studio 1.0 Materials Studio 0.4697923222152297 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.056291390728476824 Amorphous Cell 0.1435881998795906 Antibody 0.0 Blends 0.0012040939193257074 CASTEP 0.2823600240818784 CDOCKER 0.34918723660445516 CHARMm 0.4057796508127634 COMPASS 0.23479831426851294 COMPASS III 0.04124021673690548 COSMObase 0.0012040939193257074 COSMOconf 3.0102347983142685E-4 COSMOperm 3.0102347983142685E-4 COSMOplex 0.0 COSMOquick 0.001806140878988561 COSMOtherm 0.03672486453943408 Catalyst 0.27062010836845274 Classical Simulations 0.8714629741119807 Conformers 6.020469596628537E-4 Crystallization 0.054786273329319686 DFTB Plus 0.003612281757977122 DMol3 0.1390728476821192 DPD 0.001806140878988561 Discover 0.0030102347983142685 Forcite 0.3362432269717038 GULP 0.008428657435279952 LUDI 0.012642986152919929 LibDock 0.12311860325105359 LigandFit 0.019867549668874173 MCSS 0.0033112582781456954 MODELER 0.28446718844069835 MesoDyn 0.0012040939193257074 Mesocite 0.0030102347983142685 Mesoscale 0.005117399157134257 Morphology 0.009331727874774232 ONETEP 6.020469596628537E-4 Polymorph 0.001806140878988561 QMERA 0.0 QSAR 0.0015051173991571343 Quantum Mechanics 0.41330523780854905 Reflex 0.043648404575556896 Reflex Plus 3.0102347983142685E-4 Semi-empirical 0.00481637567730283 Sorption 0.0201685731487056 Synthia 3.0102347983142685E-4 TURBOMOLE 0.0 VAMP 6.020469596628537E-4 Visualization 1.0 X-Cell 0.0012040939193257074 ZDOCK 0.03461770018061409

Year

2018 0.034945144250304754 2019 0.1259650548557497 2020 0.1852905323039415 2021 0.35595286468915077 2022 0.4189353921170256 2023 0.6720845184884193 2024 1.0 2025 0.9219829337667614 2026 0.22958147094676962 2027 0.0

Keywords

novel 1.0 target 0.9652989163521247 potential 0.32485084621940824 docking 0.3210763423840253 visualization 0.22306100085230732 analysis 0.16766102520394496 synthesized 0.13941312553269208 activity 0.11530500426153659 synthesis 0.11396566419091685 binding 0.10178984536710094 promising 0.08924875197857056 compound 0.0858395227079021 development 0.07829051503713624 between 0.07463776938999148 design 0.06075733593084135 drug 0.04797272616583465 protein 0.04602459515402411 vitro 0.03348350176549373 potent 0.02861317423596737 inhibition 0.02593449409472787 effective 0.018994277365152808 cell 0.015706806282722512 treatment 0.010958236941434312 stability 0.004748569341288202 interaction 0.0
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