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Application

Discovery Studio 1.0 Materials Studio 0.4498366775548297 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06225165562913907 Amorphous Cell 0.1533112582781457 Antibody 0.0 Blends 0.0016556291390728477 CASTEP 0.3072847682119205 CDOCKER 0.40794701986754967 CHARMm 0.5033112582781457 COMPASS 0.2503311258278146 COMPASS III 0.040066225165562915 COSMObase 0.0016556291390728477 COSMOconf 3.3112582781456954E-4 COSMOperm 3.3112582781456954E-4 COSMOplex 0.0 COSMOquick 0.002317880794701987 COSMOtherm 0.04205298013245033 Catalyst 0.3837748344370861 Classical Simulations 0.9963576158940397 Conformers 3.3112582781456954E-4 Crystallization 0.05562913907284768 DFTB Plus 0.0033112582781456954 DMol3 0.15298013245033112 DPD 0.0026490066225165563 Discover 0.003973509933774834 Forcite 0.3480132450331126 GULP 0.008940397350993378 LUDI 0.022516556291390728 LibDock 0.13973509933774833 LigandFit 0.046357615894039736 MCSS 0.003973509933774834 MODELER 0.37748344370860926 MesoDyn 0.0013245033112582781 Mesocite 0.003973509933774834 Mesoscale 0.006622516556291391 Morphology 0.009933774834437087 ONETEP 9.933774834437086E-4 Polymorph 0.002317880794701987 QMERA 0.0 QSAR 0.002317880794701987 Quantum Mechanics 0.4513245033112583 Reflex 0.04370860927152318 Reflex Plus 3.3112582781456954E-4 Semi-empirical 0.005298013245033113 Sorption 0.02152317880794702 Synthia 3.3112582781456954E-4 VAMP 0.0013245033112582781 Visualization 1.0 X-Cell 0.0013245033112582781 ZDOCK 0.04039735099337748

Year

2013 0.030571555161719097 2014 0.06778910057598582 2015 0.08595480726628267 2016 0.09038546743464776 2017 0.10013291980505096 2018 0.1333628710677891 2019 0.14178112538768275 2020 0.16038989809481613 2021 0.30837394771821003 2022 0.35711120957022596 2023 0.66371289322109 2024 0.9069561364643332 2025 1.0 2026 0.25033229951262737 2027 0.0

Keywords

novel 1.0 target 0.9646446301004964 potential 0.31335512773943575 docking 0.308390846349437 visualization 0.1911853735319046 analysis 0.15413488315776727 synthesized 0.1439641603099649 activity 0.12568107519070104 synthesis 0.11708439278362998 binding 0.10546070952899866 compound 0.09202082576583122 promising 0.09093110546070952 development 0.08063930257900472 between 0.07555394115510353 design 0.07313234047705533 protein 0.048674173628768615 drug 0.043709892238769824 potent 0.036566170238527665 inhibition 0.034265649594381886 vitro 0.032328369051943334 cell 0.022520886305848167 effective 0.015256084271703597 treatment 0.010412882915607217 interaction 0.00242160067804819 designed 0.0
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