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Application

Discovery Studio 0.9012490241998439 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0630272952853598 Amorphous Cell 0.2889991728701406 Blends 0.0019851116625310174 CASTEP 0.3523573200992556 CDOCKER 0.1576509511993383 CHARMm 0.24846980976013233 COMPASS 0.35384615384615387 COMPASS III 0.1010752688172043 COSMObase 0.004466501240694789 COSMOconf 0.0056244830438378825 COSMOmic 0.0 COSMOperm 4.962779156327543E-4 COSMOplex 1.6542597187758478E-4 COSMOquick 0.0016542597187758478 COSMOtherm 0.06567411083540116 Catalyst 0.08105872622001654 Classical Simulations 1.0 Conformers 3.3085194375516956E-4 Crystallization 0.07245657568238213 DFTB Plus 0.004466501240694789 DMol3 0.1584780810587262 DPD 0.002150537634408602 Discover 0.003639371381306865 Forcite 0.5430934656741109 GULP 0.020347394540942927 Kinetix 1.6542597187758478E-4 LUDI 0.0034739454094292804 LibDock 0.06732837055417701 LigandFit 0.003639371381306865 MCSS 4.962779156327543E-4 MODELER 0.23755169561621176 MesoDyn 6.617038875103391E-4 Mesocite 0.003143093465674111 Mesoscale 0.0056244830438378825 Modules 0.0 Morphology 0.016542597187758478 ONETEP 8.271298593879239E-4 Polymorph 0.0019851116625310174 QMERA 1.6542597187758478E-4 QSAR 6.617038875103391E-4 Quantum Mechanics 0.5009098428453267 Reflex 0.05277088502894955 Reflex Plus 9.925558312655087E-4 Semi-empirical 0.005955334987593052 Sorption 0.05674110835401158 Synthia 9.925558312655087E-4 TURBOMOLE 3.3085194375516956E-4 VAMP 9.925558312655087E-4 Visualization 0.6823821339950372 X-Cell 0.001488833746898263 ZDOCK 0.02729528535980149

Year

2023 0.0022865853658536584 2024 0.46747967479674796 2025 1.0 2026 0.5395071138211383 2027 0.0

Keywords

target 1.0 potential 0.29329234649641367 analysis 0.20737763064554268 docking 0.2013084259478206 visualization 0.1574840387798534 between 0.15354299676834554 novel 0.09529439583825963 energy 0.08796405769685504 promising 0.07795381098762513 cell 0.06644596831402223 binding 0.06534247655080003 performance 0.04689839993694333 activity 0.043903208008197366 stability 0.041459761961062505 including 0.022148656104674074 experimental 0.02136044770237251 effective 0.019389926696618588 synthesized 0.017892330732245606 mechanism 0.01678883896902341 development 0.015606526365571057 interaction 0.014975959643729803 enhanced 0.013163080318436195 strong 0.003389296129896745 design 0.0017340584850634507 protein 0.0
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