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Application

Discovery Studio 1.0 Materials Studio 0.022388059701492536 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.00382262996941896 Amorphous Cell 0.010703363914373088 CASTEP 0.004204892966360856 CDOCKER 0.21406727828746178 CHARMm 0.3730886850152905 COMPASS 0.011085626911314985 COMPASS III 0.00191131498470948 COSMObase 0.0 COSMOconf 3.8226299694189603E-4 COSMOquick 0.0 COSMOtherm 0.0061162079510703364 Catalyst 0.143348623853211 Classical Simulations 0.40214067278287463 Conformers 0.0 Crystallization 0.0034403669724770644 DFTB Plus 3.8226299694189603E-4 DMol3 0.008792048929663608 DPD 3.8226299694189603E-4 Forcite 0.019877675840978593 GULP 3.8226299694189603E-4 LUDI 0.009174311926605505 LibDock 0.09441896024464831 LigandFit 0.005733944954128441 MCSS 0.0015290519877675841 MODELER 0.31154434250764523 Mesocite 3.8226299694189603E-4 Mesoscale 7.645259938837921E-4 Polymorph 0.0 Quantum Mechanics 0.013379204892966361 Reflex 0.0030581039755351682 Semi-empirical 3.8226299694189603E-4 Sorption 7.645259938837921E-4 Visualization 1.0 X-Cell 0.0 ZDOCK 0.06460244648318043

Year

2020 0.034031413612565446 2021 0.2519633507853403 2022 0.4011780104712042 2023 0.8481675392670157 2024 1.0 2025 0.68717277486911 2026 0.0

Keywords

protein 1.0 target 0.969718476460847 docking 0.5800804352969009 potential 0.430328838419683 visualization 0.4114028862077123 binding 0.3219777620061509 analysis 0.3068370002365744 activity 0.1320085166784954 novel 0.12254554057251005 interaction 0.11379228767447362 drug 0.10716820440028389 between 0.1050390347764372 silico 0.09841495150224745 treatment 0.06198249349420393 therapeutic 0.05843387745445943 vitro 0.05843387745445943 stability 0.044712562100780694 compound 0.0397444996451384 promising 0.027679205110007096 role 0.02507688668086113 development 0.0248403122782115 inhibition 0.0205819730305181 binding affinity 0.0127750177430802 including 0.003785190442394133 complex 0.0
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