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Application

Discovery Studio 1.0 Materials Studio 0.9827407065342877 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06854364363579327 Amorphous Cell 0.2767626068543644 Blends 0.002744882754293781 CASTEP 0.40992863304838834 CDOCKER 0.17535879538859697 CHARMm 0.25809740412516663 COMPASS 0.37259822758999295 COMPASS III 0.07481766135989334 COSMObase 0.0029801584189475335 COSMOconf 0.003450709748255039 COSMOmic 2.3527566465375265E-4 COSMOperm 0.001333228766371265 COSMOplex 3.137008862050035E-4 COSMOquick 0.0015685044310250176 COSMOtherm 0.06352442945651321 Cantera 0.0 Catalyst 0.12532350403889891 Classical Simulations 1.0 Conformers 9.411026586150106E-4 Crystallization 0.0758371892400596 DFTB Plus 0.0058818916163438165 DMol3 0.18735785428593835 DPD 0.003215434083601286 Discover 0.0044702376284213 Forcite 0.5321151282252372 GULP 0.0265077248843228 Kinetix 2.3527566465375265E-4 LUDI 0.005176064622382558 LibDock 0.0710532507254333 LigandFit 0.00713669516116383 MCSS 0.0010979531017175123 MODELER 0.1868088777350796 MesoDyn 0.0016469296525762685 Mesocite 0.0044702376284213 Mesoscale 0.008077797819778841 Modules 0.0 Morphology 0.017410399184377697 ONETEP 0.001254803544820014 Polymorph 0.001960630538781272 QMERA 2.3527566465375265E-4 QSAR 0.0014116539879225158 Quantum Mechanics 0.5856011293231903 Reflex 0.05607403340914438 Reflex Plus 7.058269939612579E-4 Semi-empirical 0.007920947376676339 Sorption 0.054819229864324366 Synthia 0.0014116539879225158 TURBOMOLE 5.489765508587561E-4 VAMP 0.0016469296525762685 Visualization 0.8806368127989962 X-Cell 0.001254803544820014 ZDOCK 0.030664261626539097

Year

2020 0.004638137743939791 2021 0.15095825676030455 2022 0.2977159359411919 2023 0.4148070359674455 2024 0.9782095038067734 2025 1.0 2026 0.3720136518771331 2027 0.0

Keywords

target 1.0 potential 0.2623124214979837 docking 0.2154095326237853 visualization 0.2111786871157533 analysis 0.17805909962319033 between 0.15201295696436834 novel 0.0986976928670589 energy 0.08141072254908442 binding 0.06878429298605143 cell 0.05681893303364844 activity 0.05073709261585245 promising 0.04445693131486746 interaction 0.03817677001388246 experimental 0.027269121438487472 synthesized 0.027203014477424473 stability 0.027103854035829975 protein 0.017981093409135982 mechanism 0.01692338203212798 effective 0.016063991538308984 performance 0.015601242810867985 development 0.015402921927678984 synthesis 0.011998413432934488 including 0.007932835327559992 chemical 2.3137436372049977E-4 design 0.0
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