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Application

Discovery Studio 0.8625641025641025 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06612576064908722 Amorphous Cell 0.2893847194050034 Blends 0.0021636240703177823 CASTEP 0.382420554428668 CDOCKER 0.14915483434753213 CHARMm 0.23948613928329954 COMPASS 0.36335361730899257 COMPASS III 0.09371196754563894 COSMObase 0.00392156862745098 COSMOconf 0.005409060175794456 COSMOmic 0.0 COSMOperm 9.465855307640297E-4 COSMOplex 2.704530087897228E-4 COSMOquick 0.0012170385395537525 COSMOtherm 0.06693711967545639 Cantera 0.0 Catalyst 0.09208924949290061 Classical Simulations 1.0 Conformers 4.0567951318458417E-4 Crystallization 0.0735632183908046 DFTB Plus 0.006085192697768763 DMol3 0.16862745098039217 DPD 0.002434077079107505 Discover 0.003515889114266396 Forcite 0.5494252873563218 GULP 0.020960108181203516 Kinetix 2.704530087897228E-4 LUDI 0.003515889114266396 LibDock 0.06436781609195402 LigandFit 0.003786342123056119 MCSS 5.409060175794456E-4 MODELER 0.20608519269776876 MesoDyn 8.113590263691683E-4 Mesocite 0.0029749830966869506 Mesoscale 0.00581473968897904 Modules 0.0 Morphology 0.01744421906693712 ONETEP 0.0010818120351588911 Polymorph 0.002028397565922921 QMERA 1.352265043948614E-4 QSAR 0.0010818120351588911 Quantum Mechanics 0.540500338066261 Reflex 0.053008789722785665 Reflex Plus 8.113590263691683E-4 Semi-empirical 0.007572684246112238 Sorption 0.05801217038539554 Synthia 0.001352265043948614 TURBOMOLE 5.409060175794456E-4 VAMP 0.0010818120351588911 Visualization 0.7116970926301555 X-Cell 0.001352265043948614 ZDOCK 0.025828262339418526

Year

2022 0.0 2023 0.1425092641609317 2024 0.4910534674430916 2025 1.0 2026 0.45071466384330333 2027 8.470089994706193E-4

Keywords

target 1.0 potential 0.28382984094925523 analysis 0.19685685432971473 docking 0.19628881595556677 visualization 0.1675082049987377 between 0.15766220651350668 novel 0.09460994698308509 energy 0.09454683160817975 promising 0.06974248927038626 cell 0.06601868215097198 binding 0.05977026003534461 performance 0.043612724059580915 activity 0.04272910881090634 stability 0.039636455440545316 experimental 0.028338803332491794 synthesized 0.022153496591769756 interaction 0.02145922746781116 including 0.019502650845746025 effective 0.01811411259782883 mechanism 0.01647311285029033 development 0.015905074476142388 enhanced 0.007321383489017925 design 0.0017672304973491543 synthesis 0.0017672304973491543 protein 0.0
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