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Application

Discovery Studio 0.8015135878912969 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.10648148148148148 Amorphous Cell 0.23333333333333334 Blends 0.002777777777777778 CASTEP 0.425462962962963 CDOCKER 0.14212962962962963 CHARMm 0.20833333333333334 COMPASS 0.4152777777777778 COMPASS III 0.062037037037037036 COSMObase 0.004629629629629629 COSMOconf 0.004629629629629629 COSMOmic 4.62962962962963E-4 COSMOperm 0.001851851851851852 COSMOplex 0.0 COSMOquick 0.002777777777777778 COSMOtherm 0.13703703703703704 Catalyst 0.11574074074074074 Classical Simulations 1.0 Conformers 0.001388888888888889 Crystallization 0.08657407407407407 DFTB Plus 0.015277777777777777 DMol3 0.2337962962962963 DPD 0.002777777777777778 Discover 0.008796296296296297 Forcite 0.5342592592592592 GULP 0.03333333333333333 Kinetix 0.0 LUDI 0.010185185185185186 LibDock 0.059722222222222225 LigandFit 0.006481481481481481 MCSS 0.001851851851851852 MODELER 0.14074074074074075 MesoDyn 9.25925925925926E-4 Mesocite 0.003703703703703704 Mesoscale 0.006944444444444444 Morphology 0.011574074074074073 ONETEP 0.001851851851851852 Polymorph 0.0032407407407407406 QMERA 0.0 QSAR 0.001851851851851852 Quantum Mechanics 0.6435185185185185 Reflex 0.07083333333333333 Reflex Plus 9.25925925925926E-4 Semi-empirical 0.022685185185185187 Sorption 0.04722222222222222 Synthia 4.62962962962963E-4 TURBOMOLE 9.25925925925926E-4 VAMP 0.006481481481481481 Visualization 0.7865740740740741 X-Cell 4.62962962962963E-4 ZDOCK 0.011111111111111112

Year

2019 0.0 2020 0.1371016235718581 2021 0.232711966325917 2022 0.2742032471437162 2023 0.7624774503908599 2024 1.0 2025 0.8917618761274805 2026 0.37221888153938665

Keywords

chemical 1.0 target 0.9551476154428463 potential 0.22861468584405753 analysis 0.17278576835730508 docking 0.17278576835730508 between 0.16445874337623012 visualization 0.1627554882664648 energy 0.09367903103709312 experimental 0.09197577592732778 novel 0.08289174867524603 including 0.033308099924299776 binding 0.032740348221044664 interaction 0.024034822104466315 synthesized 0.0232778198334595 performance 0.020060560181680544 activity 0.01703255109765329 promising 0.016654049962149888 well 0.015897047691143074 synthesis 0.012869038607115822 stability 0.011165783497350493 effective 0.009462528387585163 development 0.007191521574564724 cell 0.007002271006813021 mechanism 7.57002271006813E-4 adsorption 0.0
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