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Application

Discovery Studio 0.9938868188169538 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06781904539437826 Amorphous Cell 0.2758701238028498 Antibody 2.33590282644242E-4 Blends 0.0029588102468270654 CASTEP 0.4164914739546835 CDOCKER 0.17916374678813363 CHARMm 0.26092034571361833 COMPASS 0.36837187572996966 COMPASS III 0.07194580705442653 COSMObase 0.0028809468192789846 COSMOconf 0.0035817176672117107 COSMOmic 1.5572685509616132E-4 COSMOperm 0.0013236782683173714 COSMOplex 4.67180565288484E-4 COSMOquick 0.0013236782683173714 COSMOtherm 0.06587245970567625 Cantera 7.786342754808066E-5 Catalyst 0.13073269485322744 Classical Simulations 1.0 Conformers 0.001401541695865452 Crystallization 0.07482675387370552 DFTB Plus 0.006306937631394534 DMol3 0.192089075761115 DPD 0.003348127384567469 Discover 0.006151210776298373 Forcite 0.5267460873627657 GULP 0.02701860935918399 Kinetix 1.5572685509616132E-4 LUDI 0.0058397570661060496 LibDock 0.07202367048197461 LigandFit 0.008487113602740792 MCSS 0.0015572685509616132 MODELER 0.21334579148174102 MesoDyn 0.0019465856887020167 Mesocite 0.004360351942692517 Mesoscale 0.00825352332009655 Modules 0.0 Morphology 0.018297905473798958 ONETEP 0.0013236782683173714 Polymorph 0.002102312543798178 QMERA 3.893171377404033E-4 QSAR 0.0015572685509616132 Quantum Mechanics 0.5954994938877209 Reflex 0.05427080900101222 Reflex Plus 8.564977030288873E-4 Semi-empirical 0.008642840457836955 Sorption 0.0531807210153391 Synthia 0.0014794051234135327 TURBOMOLE 5.450439928365646E-4 VAMP 0.0017908588336058553 Visualization 0.8392898855407614 X-Cell 0.0012458148407692906 ZDOCK 0.029977419606011056

Year

2018 0.017643408103555278 2019 0.09202943523362 2020 0.10816561751928362 2021 0.13724620977036972 2022 0.19398882879687915 2023 0.5630818334958773 2024 0.7696604308892633 2025 1.0 2026 0.3768064544729143 2027 0.0

Keywords

target 1.0 potential 0.24888122783173666 docking 0.20383200185633307 visualization 0.19511386614512546 analysis 0.16922464945138727 between 0.14883813438525542 novel 0.09497132628368747 energy 0.07743560844631552 binding 0.062352902177876486 cell 0.05532535552093347 activity 0.05031988596811085 promising 0.04107136937713395 interaction 0.03255212649583983 experimental 0.02714887128319024 synthesized 0.02575662147379587 stability 0.018497033181953792 mechanism 0.01614346802797759 protein 0.014585474193655319 development 0.01107170086518381 performance 0.00971259986077502 effective 0.008254052441409487 synthesis 0.007193290681870919 including 0.0037458149633705705 chemical 5.635296847548646E-4 design 0.0
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