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Application

Discovery Studio 0.21268163804491413 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07837201479986546 Amorphous Cell 0.3777329297006391 Blends 6.727211570803902E-4 CASTEP 0.6020854355869492 CDOCKER 0.044399596367305755 CHARMm 0.08812647157753112 COMPASS 0.45644130507904473 COMPASS III 0.1167171207534477 COSMObase 0.0023545240497813654 COSMOconf 0.0026908846283215607 COSMOperm 0.0010090817356205853 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.05179952909519004 Catalyst 0.03229061553985873 Classical Simulations 1.0 Conformers 0.0010090817356205853 Crystallization 0.08039017827110663 DFTB Plus 0.006390850992263707 DMol3 0.2680793810965355 DPD 0.0013454423141607804 Discover 0.005718129835183316 Forcite 0.656912209889001 GULP 0.034308779011099896 LUDI 0.0016818028927009755 LibDock 0.011436259670366633 LigandFit 6.727211570803902E-4 MODELER 0.044399596367305755 MesoDyn 6.727211570803902E-4 Mesocite 0.0026908846283215607 Mesoscale 0.005045408678102927 Morphology 0.018836192398250923 ONETEP 0.0013454423141607804 Polymorph 0.004036326942482341 QMERA 3.363605785401951E-4 QSAR 0.0 Quantum Mechanics 0.8506559031281534 Reflex 0.05785401950891356 Semi-empirical 0.008409014463504878 Sorption 0.07433568785738312 Synthia 0.0013454423141607804 TURBOMOLE 0.0 VAMP 0.0010090817356205853 Visualization 0.3521695257315843 X-Cell 6.727211570803902E-4 ZDOCK 0.008072653884964682

Year

2021 0.015753669889008236 2022 0.08915145005370569 2023 0.1313999283924096 2024 0.7429287504475475 2025 1.0 2026 0.48549946294307195 2027 0.0

Keywords

energy 1.0 target 0.9278716216216216 between 0.20033783783783785 potential 0.19577702702702704 analysis 0.14831081081081082 performance 0.12787162162162163 stability 0.08429054054054054 cell 0.0804054054054054 experimental 0.07094594594594594 interaction 0.059966216216216214 promising 0.04070945945945946 efficient 0.033783783783783786 amorphous 0.030743243243243245 higher 0.028547297297297297 stable 0.026013513513513515 adsorption 0.025506756756756756 novel 0.02347972972972973 surface 0.021452702702702702 enhanced 0.01891891891891892 visualization 0.013006756756756757 effective 0.011824324324324325 temperature 0.01114864864864865 including 0.005405405405405406 mechanism 0.004391891891891892 chemical 0.0
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