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Application

Discovery Studio 1.0 Materials Studio 0.9944900208154769 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06637747585529546 Amorphous Cell 0.27876902930103126 Antibody 2.455393681453593E-4 Blends 0.0027009330495989525 CASTEP 0.4089048944180717 CDOCKER 0.17441479783925357 CHARMm 0.25928957276149944 COMPASS 0.36953674905876577 COMPASS III 0.0753805860206253 COSMObase 0.0030283188737927646 COSMOconf 0.0036012440661319363 COSMOmic 1.636929120969062E-4 COSMOperm 0.0013913897528237027 COSMOplex 4.092322802422655E-4 COSMOquick 0.0013913897528237027 COSMOtherm 0.06580455066295629 Cantera 8.18464560484531E-5 Catalyst 0.12039613684727452 Classical Simulations 1.0 Conformers 0.0011458503846783433 Crystallization 0.0753805860206253 DFTB Plus 0.006302177115730889 DMol3 0.18701915207071534 DPD 0.003110165329841218 Discover 0.0050744802750040926 Forcite 0.5303650351939762 GULP 0.026272712391553446 Kinetix 1.636929120969062E-4 LUDI 0.005238173187100998 LibDock 0.07104272385005729 LigandFit 0.007529873956457685 MCSS 0.0012276968407267965 MODELER 0.19880504174169258 MesoDyn 0.0018006220330659681 Mesocite 0.004092322802422655 Mesoscale 0.007857259780651498 Modules 0.0 Morphology 0.018497299066950402 ONETEP 9.821574725814373E-4 Polymorph 0.0022098543133082338 QMERA 4.092322802422655E-4 QSAR 0.0014732362088721558 Quantum Mechanics 0.5833196922573253 Reflex 0.054509739728269765 Reflex Plus 8.18464560484531E-4 Semi-empirical 0.008675724341136028 Sorption 0.05459158618431822 Synthia 0.0014732362088721558 TURBOMOLE 5.729251923391717E-4 VAMP 0.0018006220330659681 Visualization 0.8633164183990834 X-Cell 0.0012276968407267965 ZDOCK 0.02954657063349157

Year

2019 0.002729113478299146 2020 0.09587111541508936 2021 0.13610353024033806 2022 0.15802447398538605 2023 0.5149220882119905 2024 0.7969891715820054 2025 1.0 2026 0.3742406902016023 2027 0.0

Keywords

target 1.0 potential 0.26055602006688966 docking 0.21202619843924192 visualization 0.20589464882943143 analysis 0.17645624303232998 between 0.14910813823857302 novel 0.09688545150501672 energy 0.07957079152731326 binding 0.06622770345596432 cell 0.056542642140468224 activity 0.04992335562987737 promising 0.04427954292084727 interaction 0.03459448160535117 experimental 0.0276268115942029 synthesized 0.026825529542920848 stability 0.023167502787068004 protein 0.016826923076923076 mechanism 0.016269509476031216 performance 0.014144370122630992 development 0.013621794871794872 effective 0.011392140468227424 synthesis 0.008674749163879598 including 0.007107023411371237 chemical 4.8773690078037906E-4 design 0.0
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