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Application

Discovery Studio 1.0 Materials Studio 0.9507888805409467 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06039952996474736 Amorphous Cell 0.2770857814336075 Blends 0.0023501762632197414 CASTEP 0.31327849588719153 CDOCKER 0.1746180963572268 CHARMm 0.28037602820211516 COMPASS 0.33325499412455933 COMPASS III 0.10505287896592244 COSMObase 0.005405405405405406 COSMOconf 0.005405405405405406 COSMOmic 0.0 COSMOperm 4.700352526439483E-4 COSMOplex 2.3501762632197415E-4 COSMOquick 0.0011750881316098707 COSMOtherm 0.06486486486486487 Catalyst 0.08014101057579319 Classical Simulations 1.0 Conformers 4.700352526439483E-4 Crystallization 0.07238542890716804 DFTB Plus 0.003055229142185664 DMol3 0.14876615746180963 DPD 0.0025851938895417154 Discover 0.004700352526439483 Forcite 0.5179788484136311 GULP 0.01692126909518214 Kinetix 2.3501762632197415E-4 LUDI 0.004230317273795535 LibDock 0.07262044653349001 LigandFit 0.004465334900117509 MCSS 2.3501762632197415E-4 MODELER 0.26157461809635724 MesoDyn 4.700352526439483E-4 Mesocite 0.003290246768507638 Mesoscale 0.006110458284371328 Modules 0.0 Morphology 0.016216216216216217 ONETEP 9.400705052878966E-4 Polymorph 0.0021151586368977674 QMERA 2.3501762632197415E-4 QSAR 4.700352526439483E-4 Quantum Mechanics 0.45334900117508814 Reflex 0.052643948296122206 Reflex Plus 7.050528789659225E-4 Semi-empirical 0.004465334900117509 Sorption 0.05499412455934195 Synthia 7.050528789659225E-4 TURBOMOLE 0.0 VAMP 7.050528789659225E-4 Visualization 0.7142185663924794 X-Cell 0.001410105757931845 ZDOCK 0.02937720329024677

Year

2024 0.3933686482244457 2025 1.0 2026 0.807926231116343 2027 0.0

Keywords

target 1.0 potential 0.3148360467782619 docking 0.23331804631965145 analysis 0.22460444852098144 visualization 0.17002980967667966 between 0.14503554230681037 novel 0.09481770236184361 promising 0.09137812428342124 binding 0.08025682182985554 energy 0.06925017197890392 cell 0.061683100206374686 activity 0.04998853473973859 stability 0.04012841091492777 performance 0.03473973859206604 including 0.02465030956202706 synthesized 0.01742719559734006 effective 0.016509974776427426 development 0.016280669571199266 strong 0.01582205916074295 mechanism 0.0138729649163036 enhanced 0.011006649850951617 interaction 0.008140334785599633 experimental 0.008025682182985553 protein 0.003324925475808301 strategy 0.0
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