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Application

Discovery Studio 1.0 Materials Studio 0.8861956843038723 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05561904761904762 Amorphous Cell 0.26552380952380955 Blends 0.002285714285714286 CASTEP 0.2925714285714286 CDOCKER 0.18057142857142858 CHARMm 0.2914285714285714 COMPASS 0.3314285714285714 COMPASS III 0.10666666666666667 COSMObase 0.004571428571428572 COSMOconf 0.0064761904761904765 COSMOmic 0.0 COSMOperm 7.619047619047619E-4 COSMOplex 3.8095238095238096E-4 COSMOquick 0.0 COSMOtherm 0.06285714285714286 Catalyst 0.07847619047619048 Classical Simulations 1.0 Conformers 3.8095238095238096E-4 Crystallization 0.07123809523809524 DFTB Plus 0.0026666666666666666 DMol3 0.13257142857142856 DPD 0.0015238095238095239 Discover 0.0038095238095238095 Forcite 0.5036190476190476 GULP 0.013714285714285714 Kinetix 0.0 LUDI 0.004190476190476191 LibDock 0.07542857142857143 LigandFit 0.0034285714285714284 MODELER 0.2742857142857143 Mesocite 0.0038095238095238095 Mesoscale 0.004952380952380952 Morphology 0.016 ONETEP 7.619047619047619E-4 Polymorph 0.002285714285714286 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.4186666666666667 Reflex 0.05180952380952381 Reflex Plus 0.0 Semi-empirical 0.0038095238095238095 Sorption 0.05638095238095238 Synthia 7.619047619047619E-4 TURBOMOLE 0.0 VAMP 3.8095238095238096E-4 Visualization 0.7207619047619047 X-Cell 0.001142857142857143 ZDOCK 0.03123809523809524

Year

2024 0.07974010632014177 2025 1.0 2026 0.9486119314825753 2027 0.0

Keywords

target 1.0 potential 0.3422491214369387 docking 0.2502928543537681 analysis 0.2364310816087466 visualization 0.1764935572042171 between 0.1280749707145646 promising 0.1001561889886763 novel 0.09742288168684107 binding 0.09117532213978914 activity 0.05681374463100351 energy 0.05505661850839516 cell 0.05466614603670441 stability 0.04373291682936353 strong 0.03377586880124951 including 0.028504490433424443 performance 0.028504490433424443 effective 0.017961733697774308 development 0.016009371339320577 therapeutic 0.01015228426395939 enhanced 0.009371339320577899 synthesized 0.008004685669660288 mechanism 0.0064427957828973054 strategy 0.004685669660288949 protein 0.003514252245216712 interaction 0.0
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