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Application

Discovery Studio 1.0 Materials Studio 0.9859316461503173 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06618386642526655 Amorphous Cell 0.27690605511969424 Blends 0.0025145845906256285 CASTEP 0.38141219070609533 CDOCKER 0.16887950110641722 CHARMm 0.2619191309595655 COMPASS 0.35908267954133977 COMPASS III 0.08328304164152082 COSMObase 0.00352041842687588 COSMOconf 0.004224502112251056 COSMOmic 1.0058338362502515E-4 COSMOperm 0.001307583987125327 COSMOplex 2.011667672500503E-4 COSMOquick 0.001408167370750352 COSMOtherm 0.062261114463890564 Cantera 0.0 Catalyst 0.1244216455441561 Classical Simulations 1.0 Conformers 8.046670690002012E-4 Crystallization 0.07372762019714343 DFTB Plus 0.005632669483001408 DMol3 0.17229933614966808 DPD 0.0025145845906256285 Discover 0.0032186682760008047 Forcite 0.5342989338161336 GULP 0.02343592838463086 Kinetix 3.0175015087507544E-4 LUDI 0.004626835646751157 LibDock 0.07191711929189298 LigandFit 0.006035003017501509 MCSS 8.046670690002012E-4 MODELER 0.18849326091329713 MesoDyn 0.0011064172198752766 Mesocite 0.003419835043250855 Mesoscale 0.006537919935626635 Modules 0.0 Morphology 0.017501508750754374 ONETEP 0.0010058338362502514 Polymorph 0.0018105009052504525 QMERA 2.011667672500503E-4 QSAR 0.0010058338362502514 Quantum Mechanics 0.5431502715751357 Reflex 0.05371152685576343 Reflex Plus 9.052504526252263E-4 Semi-empirical 0.00724200362100181 Sorption 0.05572319452826393 Synthia 0.0015087507543753772 TURBOMOLE 6.035003017501509E-4 VAMP 0.0012070006035003018 Visualization 0.8377590022128344 X-Cell 0.001307583987125327 ZDOCK 0.029571514785757393

Year

2022 0.08486238532110092 2023 0.363091037402964 2024 0.6327628793225123 2025 1.0 2026 0.375 2027 0.0

Keywords

target 1.0 potential 0.28337802787180727 docking 0.22539235943201302 visualization 0.20868685980568866 analysis 0.19593792588033587 between 0.152767397898624 novel 0.10326636479535763 energy 0.0859453993933266 binding 0.0760100232997758 cell 0.06339297489778872 promising 0.060447531542621 activity 0.05508418692574845 interaction 0.037763221523717416 stability 0.03714775574801073 synthesized 0.030949136149821956 experimental 0.028399349364751397 performance 0.02800369279465424 effective 0.021805073196465467 protein 0.021321492944124498 development 0.021233569261880688 mechanism 0.021145645579636874 including 0.018332087747834878 synthesis 0.014815140458082384 design 0.0027695959906800897 chemical 0.0
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