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Application

Discovery Studio 1.0 Materials Studio 0.9647025734777106 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06376914855717848 Amorphous Cell 0.2771642322764517 Blends 0.0021375133594584966 CASTEP 0.33541147132169574 CDOCKER 0.16921980762379765 CHARMm 0.27752048450302813 COMPASS 0.34004275026718916 COMPASS III 0.09476309226932668 COSMObase 0.004275026718916993 COSMOconf 0.005165657285358034 COSMOmic 0.0 COSMOperm 7.125044531528322E-4 COSMOplex 1.7812611328820805E-4 COSMOquick 0.0016031350195938724 COSMOtherm 0.06341289633060207 Catalyst 0.09369433558959743 Classical Simulations 1.0 Conformers 3.562522265764161E-4 Crystallization 0.06822230138938368 DFTB Plus 0.0040969006056287855 DMol3 0.15603847524047026 DPD 0.0023156394727467046 Discover 0.003740648379052369 Forcite 0.5228001425008907 GULP 0.017990737442109012 Kinetix 0.0 LUDI 0.003740648379052369 LibDock 0.0708941930887068 LigandFit 0.004275026718916993 MCSS 5.343783398646241E-4 MODELER 0.24759529747060918 MesoDyn 5.343783398646241E-4 Mesocite 0.003384396152475953 Mesoscale 0.005878161738510866 Morphology 0.015675097969362308 ONETEP 7.125044531528322E-4 Polymorph 0.0019593872461702885 QMERA 1.7812611328820805E-4 QSAR 7.125044531528322E-4 Quantum Mechanics 0.4818311364446028 Reflex 0.04951905949412184 Reflex Plus 7.125044531528322E-4 Semi-empirical 0.00552190951193445 Sorption 0.05254720342002137 Synthia 7.125044531528322E-4 TURBOMOLE 3.562522265764161E-4 VAMP 8.906305664410402E-4 Visualization 0.7488421802636267 X-Cell 0.0016031350195938724 ZDOCK 0.028500178126113287

Year

2023 0.07267071963806022 2024 0.4717941467552665 2025 1.0 2026 0.583203732503888 2027 0.0

Keywords

target 1.0 potential 0.3034696614146832 docking 0.2271203486423064 analysis 0.2123700972175662 visualization 0.1778410995641971 between 0.14699966476701307 novel 0.09637948374120013 promising 0.07542742205833054 binding 0.07500838082467315 energy 0.07215890043580288 cell 0.05816292323164599 activity 0.04777070063694268 stability 0.036205162587998656 performance 0.02732148843446195 including 0.02061682869594368 synthesized 0.016761649346295676 effective 0.015253100905129064 interaction 0.014666443178008717 development 0.01190077103586993 mechanism 0.010056989607777405 experimental 0.009889373114314448 protein 0.007123700972175662 enhanced 0.0015085484411666108 strong 0.0011733154542406972 synthesis 0.0
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