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Application

Discovery Studio 0.9831667241181202 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06817305467725765 Amorphous Cell 0.27130407958664304 Antibody 1.542376802652888E-4 Blends 0.003007634765173132 CASTEP 0.4159019048353513 CDOCKER 0.17960977866892883 CHARMm 0.2617413434101951 COMPASS 0.37171280943934604 COMPASS III 0.0689442430785841 COSMObase 0.002930515925040487 COSMOconf 0.003470347805968998 COSMOmic 3.8559420066322205E-4 COSMOperm 0.0013110202822549548 COSMOplex 2.313565203979332E-4 COSMOquick 0.0018508521631834657 COSMOtherm 0.0647798257114213 Cantera 0.0 Catalyst 0.12948253258270995 Classical Simulations 1.0 Conformers 0.0014652579625202436 Crystallization 0.07650188941158324 DFTB Plus 0.005706794169815686 DMol3 0.19603609161718208 DPD 0.0033161101257037093 Discover 0.00578391300994833 Forcite 0.5288038867895427 GULP 0.027531425927354053 Kinetix 1.542376802652888E-4 LUDI 0.006323744890876841 LibDock 0.07025526336083905 LigandFit 0.010796637618570217 MCSS 0.0014652579625202436 MODELER 0.22356751754453613 MesoDyn 0.0013881391223875992 Mesocite 0.0047042492480913085 Mesoscale 0.008483072414590885 Modules 0.0 Morphology 0.01750597671011028 ONETEP 0.0016194956427855326 Polymorph 0.00192797100331611 QMERA 2.313565203979332E-4 QSAR 0.0016194956427855326 Quantum Mechanics 0.5993676255109123 Reflex 0.05660522865736099 Reflex Plus 0.0012339014421223105 Reflex QPA 0.0 Semi-empirical 0.008020359373795019 Sorption 0.05398318809285108 Synthia 0.0010796637618570217 TURBOMOLE 6.940695611937996E-4 VAMP 0.00192797100331611 Visualization 0.8115215547158171 X-Cell 0.0013881391223875992 ZDOCK 0.029690753451068096

Year

2017 0.0 2018 0.06507631843524359 2019 0.10044785668586052 2020 0.11415775523261128 2021 0.1417603509734028 2022 0.2760259574079152 2023 0.5421807878621698 2024 0.7617219632574719 2025 1.0 2026 0.38945251805136644 2027 9.139932364500503E-4

Keywords

target 1.0 potential 0.24228698962846265 docking 0.19545096494682945 visualization 0.18606406721806484 analysis 0.1649271366679795 between 0.15215964290403045 novel 0.09501772351319417 energy 0.08064198503347775 binding 0.06242615202835762 cell 0.056222922410397794 activity 0.050610476565576996 promising 0.03931994223447551 interaction 0.03577523959564133 experimental 0.026946304319285807 synthesized 0.025009846396218983 mechanism 0.01972561375869765 stability 0.018806616778259157 performance 0.013095706971248523 protein 0.013095706971248523 development 0.010141788105553367 effective 0.008697649993435736 synthesis 0.007023762636208481 design 0.0015754233950374162 including 9.51818301168439E-4 chemical 0.0
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