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Application

Discovery Studio 1.0 Materials Studio 0.9430999247068947 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06258092360811394 Amorphous Cell 0.2719033232628399 Blends 0.002589555459646094 CASTEP 0.3638325420802762 CDOCKER 0.1730686232196806 CHARMm 0.268594446842181 COMPASS 0.3513163573586534 COMPASS III 0.0920730830096389 COSMObase 0.004172061573874263 COSMOconf 0.004891382534887067 COSMOmic 1.4386419220256078E-4 COSMOperm 0.001294777729823047 COSMOplex 2.8772838440512156E-4 COSMOquick 0.0011509135376204863 COSMOtherm 0.06387570133793699 Catalyst 0.11379657603222558 Classical Simulations 1.0 Conformers 4.3159257660768235E-4 Crystallization 0.07351460221550855 DFTB Plus 0.00546683930369731 DMol3 0.16587541360955257 DPD 0.0021579628830384117 Discover 0.0035966048050640196 Forcite 0.5251043015393468 GULP 0.0220112214069918 Kinetix 2.8772838440512156E-4 LUDI 0.0035966048050640196 LibDock 0.07409005898431881 LigandFit 0.005322975111494749 MCSS 2.8772838440512156E-4 MODELER 0.21507696734282836 MesoDyn 8.631851532153647E-4 Mesocite 0.0030211480362537764 Mesoscale 0.005898431880304992 Modules 0.0 Morphology 0.017263703064307294 ONETEP 8.631851532153647E-4 Polymorph 0.0023018270752409725 QMERA 1.4386419220256078E-4 QSAR 8.631851532153647E-4 Quantum Mechanics 0.518198820313624 Reflex 0.05322975111494749 Reflex Plus 0.0010070493454179255 Semi-empirical 0.0073370738023306 Sorption 0.05740181268882175 Synthia 0.0018702344986332902 TURBOMOLE 2.8772838440512156E-4 VAMP 0.0014386419220256078 Visualization 0.831966623507409 X-Cell 0.0011509135376204863 ZDOCK 0.030643072939145446

Year

2022 0.06626880517219942 2023 0.2566206639313689 2024 0.5718015665796344 2025 1.0 2026 0.516100957354221 2027 0.0

Keywords

target 1.0 potential 0.2954646935000319 docking 0.23646105760030617 visualization 0.20820310008292403 analysis 0.2064808317917969 between 0.1536646041972316 novel 0.10588760604707534 binding 0.08196721311475409 energy 0.08177584997129553 promising 0.07450405051986987 cell 0.06327741277030044 activity 0.06066211647636665 stability 0.040887924985647764 interaction 0.03253173438795688 synthesized 0.03202143267206736 performance 0.02959749952159214 experimental 0.026152962939337884 development 0.025259934936531225 including 0.021751610639790777 effective 0.021368884352873638 mechanism 0.021241308923901258 protein 0.020922370351470307 synthesis 0.01371435861453084 design 0.0037634751546852074 enhanced 0.0
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