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Application

Discovery Studio 0.8873794916739702 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06859276729559749 Amorphous Cell 0.2864583333333333 Blends 0.0025550314465408804 CASTEP 0.4044811320754717 CDOCKER 0.15723270440251572 CHARMm 0.23987814465408805 COMPASS 0.3735259433962264 COMPASS III 0.08362814465408805 COSMObase 0.003537735849056604 COSMOconf 0.004127358490566038 COSMOmic 1.9654088050314466E-4 COSMOperm 0.0013757861635220125 COSMOplex 2.9481132075471697E-4 COSMOquick 0.001474056603773585 COSMOtherm 0.06505503144654089 Cantera 0.0 Catalyst 0.11163522012578617 Classical Simulations 1.0 Conformers 7.861635220125787E-4 Crystallization 0.0756682389937107 DFTB Plus 0.006092767295597485 DMol3 0.1814072327044025 DPD 0.003242924528301887 Discover 0.0038325471698113208 Forcite 0.5498231132075472 GULP 0.02446933962264151 Kinetix 1.9654088050314466E-4 LUDI 0.0038325471698113208 LibDock 0.06446540880503145 LigandFit 0.005208333333333333 MCSS 3.9308176100628933E-4 MODELER 0.1832743710691824 MesoDyn 0.0011792452830188679 Mesocite 0.004029088050314465 Mesoscale 0.007566823899371069 Modules 0.0 Morphology 0.018081761006289308 ONETEP 0.0010809748427672956 Polymorph 0.002161949685534591 QMERA 1.9654088050314466E-4 QSAR 0.0011792452830188679 Quantum Mechanics 0.5743907232704403 Reflex 0.05493317610062893 Reflex Plus 8.84433962264151E-4 Semi-empirical 0.007861635220125786 Sorption 0.05660377358490566 Synthia 0.0012775157232704402 TURBOMOLE 4.913522012578616E-4 VAMP 0.0013757861635220125 Visualization 0.7635613207547169 X-Cell 0.0013757861635220125 ZDOCK 0.02702437106918239

Year

2021 0.0017757258279321672 2022 0.1328242919293261 2023 0.24869040220190003 2024 0.7100239722986771 2025 1.0 2026 0.37734173843558555 2027 0.0

Keywords

target 1.0 potential 0.2728033104419792 docking 0.19955097728473323 analysis 0.18880964958619476 visualization 0.18260257087515408 between 0.15658566649057934 novel 0.09777249515759817 energy 0.09495509772847333 cell 0.06713329811586546 binding 0.06409579151259025 promising 0.05876914949815108 activity 0.04670716675471034 stability 0.03834301813699595 performance 0.03473322768092974 experimental 0.032003873921465045 interaction 0.030947349885543228 synthesized 0.027601690438457473 effective 0.02117450255326642 mechanism 0.02025004402183483 development 0.01716851558372953 including 0.015583729529846805 synthesis 0.008232083113224159 protein 0.007703821095263251 design 0.0014967423842225745 chemical 0.0
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