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Application

Discovery Studio 1.0 Materials Studio 0.9236269093272668 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.062408068922042446 Amorphous Cell 0.2740071443580584 Blends 0.002101281781886951 CASTEP 0.3223366253414583 CDOCKER 0.17692792603488128 CHARMm 0.283252784198361 COMPASS 0.3334734187854591 COMPASS III 0.10023114099600756 COSMObase 0.004622819920151292 COSMOconf 0.005673460811094768 COSMOmic 0.0 COSMOperm 4.202563563773902E-4 COSMOplex 2.101281781886951E-4 COSMOquick 0.0012607690691321706 COSMOtherm 0.06366883799117462 Catalyst 0.08762345030468585 Classical Simulations 1.0 Conformers 4.202563563773902E-4 Crystallization 0.0685017860895146 DFTB Plus 0.0033620508510191216 DMol3 0.14982139104853961 DPD 0.002311409960075646 Discover 0.003992435385585207 Forcite 0.5129228829586048 GULP 0.01933179239335995 Kinetix 0.0 LUDI 0.004202563563773902 LibDock 0.07564614414793024 LigandFit 0.004202563563773902 MCSS 6.303845345660853E-4 MODELER 0.26917419625971845 MesoDyn 6.303845345660853E-4 Mesocite 0.0029417944946417314 Mesoscale 0.005673460811094768 Morphology 0.015549485185963437 ONETEP 6.303845345660853E-4 Polymorph 0.001891153603698256 QMERA 2.101281781886951E-4 QSAR 6.303845345660853E-4 Quantum Mechanics 0.4635427610842614 Reflex 0.05001050640890944 Reflex Plus 4.202563563773902E-4 Semi-empirical 0.004832948098339987 Sorption 0.05337255725992856 Synthia 8.405127127547804E-4 TURBOMOLE 2.101281781886951E-4 VAMP 8.405127127547804E-4 Visualization 0.7404916999369615 X-Cell 0.0016810254255095608 ZDOCK 0.03088884219373818

Year

2023 0.0010378827192527244 2024 0.4903995848469123 2025 1.0 2026 0.7131984085798305 2027 0.0

Keywords

target 1.0 potential 0.31467835092611035 docking 0.23590918143796055 analysis 0.2235610436168094 visualization 0.17635929097789285 between 0.14688309101772556 novel 0.0974905397331209 promising 0.08583947420832504 binding 0.081557458673571 energy 0.0695080661222864 cell 0.05994821748655646 activity 0.053375821549492136 stability 0.039235212109141604 performance 0.029774945230033857 including 0.024596693885680143 effective 0.017426807408882694 synthesized 0.016032662816172077 development 0.014937263493328022 interaction 0.013941445927106154 mechanism 0.01344353714399522 protein 0.010854411471818363 strong 0.010356502688707428 experimental 0.007966540529774946 enhanced 0.006074487153953396 design 0.0
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