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Application

Discovery Studio 1.0 Materials Studio 0.9667978905147441 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06711743064532166 Amorphous Cell 0.27562891518345434 Blends 0.002585263995227205 CASTEP 0.38381227006065427 CDOCKER 0.1735109873719797 CHARMm 0.26638162473898774 COMPASS 0.355970965496669 COMPASS III 0.08302674753902754 COSMObase 0.0035795963010838224 COSMOconf 0.004076762454012131 COSMOmic 1.9886646117132345E-4 COSMOperm 0.0013920652281992642 COSMOplex 1.9886646117132345E-4 COSMOquick 0.001491498458784926 COSMOtherm 0.06164860296311027 Cantera 0.0 Catalyst 0.12528587053793377 Classical Simulations 1.0 Conformers 9.943323058566173E-4 Crystallization 0.07218852540519041 DFTB Plus 0.005369394451625733 DMol3 0.1722183553743661 DPD 0.002585263995227205 Discover 0.0034801630704981604 Forcite 0.5312717510191907 GULP 0.023863975340558816 Kinetix 2.9829969175698516E-4 LUDI 0.004872228298697425 LibDock 0.07189022571343343 LigandFit 0.006164860296311027 MCSS 7.954658446852938E-4 MODELER 0.19170726856915582 MesoDyn 0.0011931987670279406 Mesocite 0.0033807298399124988 Mesoscale 0.0066620264492393355 Modules 0.0 Morphology 0.016605349507805508 ONETEP 0.001093765536442279 Polymorph 0.0018892313811275728 QMERA 1.9886646117132345E-4 QSAR 7.954658446852938E-4 Quantum Mechanics 0.5452918365317689 Reflex 0.052997911902157704 Reflex Plus 8.948990752709556E-4 Semi-empirical 0.006960326140996321 Sorption 0.055682609127970566 Synthia 0.0011931987670279406 TURBOMOLE 5.965993835139703E-4 VAMP 0.0011931987670279406 Visualization 0.8493586556627225 X-Cell 0.0012926319976136024 ZDOCK 0.02943223625335587

Year

2021 0.003021953604124078 2022 0.13349924451159897 2023 0.34832459336947824 2024 0.6561194560483513 2025 1.0 2026 0.3778330815038663 2027 0.0

Keywords

target 1.0 potential 0.2832332483691191 docking 0.2275456862660388 visualization 0.21108566984922453 analysis 0.19544649414610965 between 0.15371322417591912 novel 0.10584524992439626 energy 0.08489221065364842 binding 0.07806627208709552 cell 0.06272951138376463 promising 0.06031019138549272 activity 0.05629239210264829 interaction 0.03888192854365576 stability 0.03685142783082041 synthesized 0.031796777120145156 experimental 0.027217349980559035 performance 0.026914934980775046 effective 0.02311314641206204 protein 0.021903486412926082 mechanism 0.021212252127705535 development 0.02065062427096384 including 0.01805849570138679 synthesis 0.014515919989631487 design 0.003326564997623882 chemical 0.0
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