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Application

Discovery Studio 0.8894347194354113 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06953117718333489 Amorphous Cell 0.2853947245782459 Blends 0.0026097492776586823 CASTEP 0.4016217727654022 CDOCKER 0.1554664926833815 CHARMm 0.23972411221921894 COMPASS 0.3735669680305713 COMPASS III 0.08155466492683382 COSMObase 0.0034485972597632585 COSMOconf 0.003914623916488023 COSMOmic 1.8641066268990585E-4 COSMOperm 0.0014912853015192468 COSMOplex 2.796159940348588E-4 COSMOquick 0.0013048746388293411 COSMOtherm 0.06393885730263771 Cantera 0.0 Catalyst 0.11240562960201324 Classical Simulations 1.0 Conformers 9.320533134495293E-4 Crystallization 0.07689439835958617 DFTB Plus 0.005778730543387082 DMol3 0.18249603877341783 DPD 0.0030757759343834467 Discover 0.0035418025911082116 Forcite 0.5479541429769783 GULP 0.025631466119862056 Kinetix 2.796159940348588E-4 LUDI 0.003914623916488023 LibDock 0.06505732127877714 LigandFit 0.005312703886662317 MCSS 4.6602665672476466E-4 MODELER 0.1744803802777519 MesoDyn 0.001211669307484388 Mesocite 0.004194239910522882 Mesoscale 0.0074564265075962345 Modules 0.0 Morphology 0.018081834280920868 ONETEP 0.0010252586447944822 Polymorph 0.0018641066268990586 QMERA 1.8641066268990585E-4 QSAR 0.0010252586447944822 Quantum Mechanics 0.5730263771087706 Reflex 0.05648243079504148 Reflex Plus 8.388479821045764E-4 Semi-empirical 0.007736042501631094 Sorption 0.057041662783111194 Synthia 0.001398079970174294 TURBOMOLE 5.592319880697176E-4 VAMP 0.0015844906328641999 Visualization 0.7765868207661478 X-Cell 0.0013048746388293411 ZDOCK 0.02702954609003635

Year

2022 0.08854760860026327 2023 0.3435717419921018 2024 0.7726195699868363 2025 1.0 2026 0.37305835892935496 2027 0.0

Keywords

target 1.0 potential 0.2712929814336858 docking 0.19898426442427775 visualization 0.18736991091499458 analysis 0.18641245524935476 between 0.1559403879776871 novel 0.09628673715760552 energy 0.09278994255266006 cell 0.06506535675630672 binding 0.061693447672966445 promising 0.05511614353509283 activity 0.04462575972025643 stability 0.03746565648155857 interaction 0.03342769128299059 performance 0.03272000666056115 experimental 0.03142952293730747 synthesized 0.028057613853967198 effective 0.020106568978436434 mechanism 0.019940054949629506 development 0.016360003330280575 including 0.015152776621430355 synthesis 0.008741986512363667 protein 0.008075930397135958 design 8.32570144034635E-4 chemical 0.0
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