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Application

Discovery Studio 1.0 Materials Studio 0.9733023795705166 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06638157255321217 Amorphous Cell 0.27553698124210324 Blends 0.0024297793760326564 CASTEP 0.3897366119156381 CDOCKER 0.174555350374186 CHARMm 0.26465156963747694 COMPASS 0.3605792594032462 COMPASS III 0.0808630576343668 COSMObase 0.0034016911264457186 COSMOconf 0.00388764700165225 COSMOmic 2.9157352512391874E-4 COSMOperm 0.0013606764505782875 COSMOplex 1.943823500826125E-4 COSMOquick 0.0015550588006609 COSMOtherm 0.061716396151229466 Cantera 0.0 Catalyst 0.12139177762659151 Classical Simulations 1.0 Conformers 0.0010691029254543687 Crystallization 0.07474001360676451 DFTB Plus 0.005151132277189231 DMol3 0.1754300709495578 DPD 0.002721352901156575 Discover 0.003984838176693557 Forcite 0.532218874526193 GULP 0.02381183788512003 Kinetix 2.9157352512391874E-4 LUDI 0.005053941102147925 LibDock 0.07124113130527748 LigandFit 0.006414617552726212 MCSS 8.747205753717563E-4 MODELER 0.1974924676839343 MesoDyn 0.001166294100495675 Mesocite 0.003498882301487025 Mesoscale 0.006706191077850131 Modules 0.0 Morphology 0.017202837982311207 ONETEP 0.0010691029254543687 Polymorph 0.001943823500826125 QMERA 1.943823500826125E-4 QSAR 9.719117504130625E-4 Quantum Mechanics 0.5535037418602391 Reflex 0.05501020507337934 Reflex Plus 8.747205753717563E-4 Semi-empirical 0.006900573427932744 Sorption 0.055884925648751096 Synthia 0.0010691029254543687 TURBOMOLE 4.8595587520653126E-4 VAMP 0.0013606764505782875 Visualization 0.8498396345611818 X-Cell 0.0013606764505782875 ZDOCK 0.029157352512391876

Year

2021 0.05625169025511584 2022 0.15243847471378347 2023 0.31461281889479853 2024 0.7173893446317497 2025 1.0 2026 0.38321463986297666 2027 0.0

Keywords

target 1.0 potential 0.27984057058946926 docking 0.22445982798405706 visualization 0.2094398993077407 analysis 0.1934130480385987 between 0.1529263687853996 novel 0.10417453324942312 energy 0.0854205999580449 binding 0.0763582966226138 cell 0.062009649674847914 promising 0.05726872246696035 activity 0.056261799874134676 interaction 0.03960562198447661 stability 0.03503251520872666 synthesized 0.030627228865114327 experimental 0.027312775330396475 performance 0.026221942521501992 effective 0.02211034193413048 mechanism 0.02169079085378645 protein 0.020138451856513532 development 0.019131529263687854 including 0.016362492133417242 synthesis 0.014558422487937907 design 0.0032305433186490457 chemical 0.0
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