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Application

Discovery Studio 0.911468299528001 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06589923256589923 Amorphous Cell 0.28061394728061395 Blends 0.002335669002335669 CASTEP 0.3718718718718719 CDOCKER 0.15682349015682348 CHARMm 0.2450784117450784 COMPASS 0.3713713713713714 COMPASS III 0.08575241908575242 COSMObase 0.0038371705038371703 COSMOconf 0.0035035035035035035 COSMOmic 3.33667000333667E-4 COSMOperm 0.001334668001334668 COSMOplex 1.668335001668335E-4 COSMOquick 0.001668335001668335 COSMOtherm 0.06072739406072739 Catalyst 0.1066066066066066 Classical Simulations 1.0 Conformers 0.001001001001001001 Crystallization 0.07557557557557558 DFTB Plus 0.004671338004671338 DMol3 0.17550884217550886 DPD 0.002669336002669336 Discover 0.0038371705038371703 Forcite 0.5412078745412079 GULP 0.027527527527527528 Kinetix 1.668335001668335E-4 LUDI 0.0035035035035035035 LibDock 0.06806806806806807 LigandFit 0.005005005005005005 MCSS 5.005005005005005E-4 MODELER 0.17517517517517517 MesoDyn 0.0018351685018351686 Mesocite 0.0045045045045045045 Mesoscale 0.008008008008008008 Modules 0.0 Morphology 0.016850183516850182 ONETEP 6.67334000667334E-4 Polymorph 0.002002002002002002 QMERA 1.668335001668335E-4 QSAR 6.67334000667334E-4 Quantum Mechanics 0.5355355355355356 Reflex 0.05622288955622289 Reflex Plus 0.001001001001001001 Semi-empirical 0.006172839506172839 Sorption 0.05739072405739072 Synthia 0.0015015015015015015 TURBOMOLE 3.33667000333667E-4 VAMP 0.001001001001001001 Visualization 0.7639305972639306 X-Cell 0.0011678345011678344 ZDOCK 0.026526526526526525

Year

2022 0.10502431118314424 2023 0.3353322528363047 2024 0.7247974068071312 2025 1.0 2026 0.4380875202593193 2027 0.0

Keywords

target 1.0 potential 0.27792522939258363 docking 0.20876620914537045 analysis 0.19238644119208312 visualization 0.19208311215591112 between 0.1582619246227345 novel 0.10555850458785167 energy 0.09600363994843407 binding 0.06847652991582619 cell 0.06711154925305225 promising 0.05998331690301054 activity 0.04822931675134602 interaction 0.04072192310608933 stability 0.039887768256616364 performance 0.038674452111928416 experimental 0.03351785849700462 synthesized 0.031925381057101694 effective 0.025327974520360962 mechanism 0.023053006749071056 including 0.02244634867672708 development 0.0219155228634261 protein 0.017213922802760295 synthesis 0.011754000151664518 design 0.006066580723439751 chemical 0.0
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