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Application

Discovery Studio 1.0 Materials Studio 0.982837528604119 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06559139784946237 Amorphous Cell 0.27623655913978495 Blends 0.0023655913978494624 CASTEP 0.38268817204301075 CDOCKER 0.1667741935483871 CHARMm 0.26365591397849464 COMPASS 0.3552688172043011 COMPASS III 0.08569892473118279 COSMObase 0.003763440860215054 COSMOconf 0.004516129032258065 COSMOmic 1.0752688172043011E-4 COSMOperm 0.0013978494623655914 COSMOplex 2.1505376344086021E-4 COSMOquick 0.0015053763440860215 COSMOtherm 0.0635483870967742 Cantera 0.0 Catalyst 0.12290322580645162 Classical Simulations 1.0 Conformers 6.451612903225806E-4 Crystallization 0.07236559139784947 DFTB Plus 0.005806451612903226 DMol3 0.17 DPD 0.0024731182795698927 Discover 0.0032258064516129032 Forcite 0.5306451612903226 GULP 0.023225806451612905 Kinetix 2.1505376344086021E-4 LUDI 0.004301075268817204 LibDock 0.07172043010752688 LigandFit 0.005483870967741935 MCSS 6.451612903225806E-4 MODELER 0.19709677419354837 MesoDyn 9.67741935483871E-4 Mesocite 0.0032258064516129032 Mesoscale 0.006236559139784947 Modules 0.0 Morphology 0.017311827956989247 ONETEP 0.001075268817204301 Polymorph 0.001935483870967742 QMERA 1.0752688172043011E-4 QSAR 0.001075268817204301 Quantum Mechanics 0.5417204301075269 Reflex 0.052365591397849465 Reflex Plus 9.67741935483871E-4 Semi-empirical 0.007311827956989247 Sorption 0.056236559139784946 Synthia 0.0015053763440860215 TURBOMOLE 5.376344086021505E-4 VAMP 0.0011827956989247312 Visualization 0.8362365591397849 X-Cell 0.0013978494623655914 ZDOCK 0.028817204301075268

Year

2022 0.0272066643034385 2023 0.3457107408720312 2024 0.5585785182559376 2025 1.0 2026 0.37672811059907835 2027 0.0

Keywords

target 1.0 potential 0.2894315074950504 docking 0.22881116243989819 visualization 0.20896577731686622 analysis 0.19925520882436126 between 0.15461487696803997 novel 0.1051192608654662 energy 0.087442255114547 binding 0.07735457716602244 promising 0.06552276798340718 cell 0.0640614688413312 activity 0.057320637314980674 stability 0.03964363156406147 interaction 0.03667389459790704 synthesized 0.03257282926369379 performance 0.030828698029603092 experimental 0.030027340435561423 development 0.023145092863203546 protein 0.022390873951164326 effective 0.021919487131139812 mechanism 0.0214481003111153 including 0.021118129537098143 synthesis 0.015791458470821154 design 0.0049495616102573775 chemical 0.0
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