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Application

Discovery Studio 1.0 Materials Studio 0.9992718446601941 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0752212389380531 Amorphous Cell 0.2549353301565691 Blends 0.005445881552076242 CASTEP 0.46630360789652825 CDOCKER 0.16473791695030632 CHARMm 0.25765827093260724 COMPASS 0.40571817562968004 COMPASS III 0.027910142954390742 COSMObase 0.0 COSMOconf 3.403675970047651E-4 COSMOmic 0.0 COSMOperm 6.807351940095302E-4 COSMOplex 0.0010211027910142954 COSMOquick 0.0017018379850238256 COSMOtherm 0.06841388699795779 Catalyst 0.18209666439754935 Classical Simulations 1.0 Conformers 0.004424778761061947 Crystallization 0.08270932607215793 DFTB Plus 0.006466984343090538 DMol3 0.23995915588835942 DPD 0.004424778761061947 Discover 0.012253233492171545 Forcite 0.5142954390742002 GULP 0.03675970047651463 LUDI 0.006466984343090538 LibDock 0.0673927842069435 LigandFit 0.007488087134104833 MCSS 3.403675970047651E-4 MODELER 0.07215793056501021 MesoDyn 0.0037440435670524166 Mesocite 0.0068073519400953025 Mesoscale 0.01259360108917631 Morphology 0.023825731790333562 ONETEP 0.002382573179033356 Polymorph 0.0017018379850238256 QMERA 6.807351940095302E-4 QSAR 0.0013614703880190605 Quantum Mechanics 0.6878829135466303 Reflex 0.057862491490810075 Reflex Plus 6.807351940095302E-4 Semi-empirical 0.010211027910142955 Sorption 0.04731109598366236 Synthia 6.807351940095302E-4 TURBOMOLE 0.0 VAMP 0.002382573179033356 Visualization 0.9829816201497618 X-Cell 6.807351940095302E-4 ZDOCK 0.02722940776038121

Year

2023 0.0

Keywords

target 1.0 visualization 0.2338162966901502 docking 0.22105543001462183 potential 0.2003190216668882 between 0.1451548584341353 analysis 0.14076831051442243 novel 0.07988834241658913 energy 0.07497009171872923 binding 0.06353848198856839 interaction 0.052638575036554565 activity 0.048252027116841685 cell 0.04559351322610661 experimental 0.03814967433204838 protein 0.03150338960521069 synthesized 0.030041206965306395 mechanism 0.021401036820417385 chemical 0.014488900704506182 synthesis 0.010766981257477071 well 0.009171872923036024 compound 0.007709690283131729 promising 0.007709690283131729 stability 0.00704506181044796 development 0.002525588196198325 drug 0.002392662501661571 effective 0.0
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