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Application

Discovery Studio 0.9768269133041976 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06407263294422827 Amorphous Cell 0.28249027237354085 Blends 0.002204928664072633 CASTEP 0.36666666666666664 CDOCKER 0.16277561608300908 CHARMm 0.2627756160830091 COMPASS 0.3504539559014267 COMPASS III 0.09027237354085603 COSMObase 0.0038910505836575876 COSMOconf 0.004669260700389105 COSMOmic 0.0 COSMOperm 7.782101167315176E-4 COSMOplex 1.2970168612191958E-4 COSMOquick 0.0015564202334630351 COSMOtherm 0.06342412451361867 Cantera 0.0 Catalyst 0.10635538261997406 Classical Simulations 1.0 Conformers 6.485084306095979E-4 Crystallization 0.07211413748378728 DFTB Plus 0.004798962386511025 DMol3 0.16368352788586252 DPD 0.002464332036316472 Discover 0.003501945525291829 Forcite 0.5316472114137484 GULP 0.02153047989623865 Kinetix 1.2970168612191958E-4 LUDI 0.004409857328145266 LibDock 0.06809338521400778 LigandFit 0.004669260700389105 MCSS 6.485084306095979E-4 MODELER 0.21763942931258107 MesoDyn 7.782101167315176E-4 Mesocite 0.0033722438391699094 Mesoscale 0.0060959792477302205 Modules 0.0 Morphology 0.017250324254215306 ONETEP 0.0011673151750972762 Polymorph 0.0019455252918287938 QMERA 1.2970168612191958E-4 QSAR 9.079118028534371E-4 Quantum Mechanics 0.5203631647211414 Reflex 0.052140077821011675 Reflex Plus 7.782101167315176E-4 Semi-empirical 0.00648508430609598 Sorption 0.0562905317769131 Synthia 7.782101167315176E-4 TURBOMOLE 5.188067444876783E-4 VAMP 0.0012970168612191958 Visualization 0.7665369649805448 X-Cell 0.0014267185473411154 ZDOCK 0.026977950713359275

Year

2022 0.0041762372102735435 2023 0.19711839632491127 2024 0.5398830653581124 2025 1.0 2026 0.4436207976613072 2027 0.0

Keywords

target 1.0 potential 0.29102038390681645 docking 0.21780471860700065 analysis 0.20045165507814822 visualization 0.18464372734296072 between 0.15041302668330658 novel 0.09865097759553099 energy 0.08385333095620134 binding 0.06964996731443514 promising 0.06655969572710525 cell 0.06180543174659773 activity 0.04801806620312593 stability 0.037380400546740356 performance 0.033517561062578 synthesized 0.024009033101562965 interaction 0.023593035003268557 experimental 0.023295893504486836 including 0.018363344624710287 effective 0.016699352231532655 mechanism 0.016402210732750937 development 0.01634278243299459 protein 0.01123194865394901 synthesis 0.005942829975634397 design 7.131395970761277E-4 enhanced 0.0
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