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Application

Discovery Studio 0.833089713137219 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06795640994245133 Amorphous Cell 0.2888453532508877 Blends 0.0024488796375658137 CASTEP 0.39377984572058283 CDOCKER 0.14521856250765275 CHARMm 0.23460266927880494 COMPASS 0.36488306599730624 COMPASS III 0.09293498224562263 COSMObase 0.004040651401983592 COSMOconf 0.005142647238888209 COSMOmic 1.224439818782907E-4 COSMOperm 0.0012244398187829068 COSMOplex 2.448879637565814E-4 COSMOquick 0.001591771764417779 COSMOtherm 0.06599730623239868 Cantera 0.0 Catalyst 0.09134321048120485 Classical Simulations 1.0 Conformers 7.346638912697441E-4 Crystallization 0.07481327292763561 DFTB Plus 0.005754867148279662 DMol3 0.1744826741765642 DPD 0.0025713236194441044 Discover 0.0035508754744704297 Forcite 0.5552834578180482 GULP 0.022652136647483775 Kinetix 2.448879637565814E-4 LUDI 0.0029386555650789763 LibDock 0.06232398677604996 LigandFit 0.0036733194563487205 MCSS 4.897759275131628E-4 MODELER 0.2063181094649198 MesoDyn 7.346638912697441E-4 Mesocite 0.003183543528835558 Mesoscale 0.005999755112036244 Modules 0.0 Morphology 0.017387045426717276 ONETEP 0.0012244398187829068 Polymorph 0.002081547691930942 QMERA 1.224439818782907E-4 QSAR 8.571078731480347E-4 Quantum Mechanics 0.5569976735643443 Reflex 0.05436512795396106 Reflex Plus 0.001101995836904616 Semi-empirical 0.00722419493081915 Sorption 0.058895555283457815 Synthia 0.0014693277825394882 TURBOMOLE 6.122199093914534E-4 VAMP 0.001101995836904616 Visualization 0.7001346883800661 X-Cell 0.0014693277825394882 ZDOCK 0.024488796375658137

Year

2023 0.1189737034331629 2024 0.4747991234477721 2025 1.0 2026 0.38805697589481375 2027 0.0

Keywords

target 1.0 potential 0.28422619047619047 analysis 0.1978021978021978 docking 0.1928228021978022 visualization 0.1652930402930403 between 0.16145833333333334 energy 0.09981684981684982 novel 0.09684065934065934 promising 0.07228708791208792 cell 0.06873855311355312 binding 0.05992445054945055 performance 0.045844780219780217 stability 0.04304029304029304 activity 0.041380494505494504 experimental 0.03210851648351648 synthesized 0.02535485347985348 interaction 0.02506868131868132 including 0.021749084249084248 effective 0.02123397435897436 mechanism 0.020146520146520148 development 0.018257783882783884 enhanced 0.009443681318681318 synthesis 0.0028044871794871795 design 0.0021176739926739925 protein 0.0
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