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Application

Discovery Studio 1.0 Materials Studio 0.9527040510876073 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0664552781080724 Amorphous Cell 0.2740124190778174 Blends 0.0023781212841854932 CASTEP 0.3612101994979522 CDOCKER 0.17783062491742635 CHARMm 0.27599418681463866 COMPASS 0.3482626502840534 COMPASS III 0.08244153785176378 COSMObase 0.0035671819262782403 COSMOconf 0.003963535473642489 COSMOmic 1.321178491214163E-4 COSMOperm 9.248249438499141E-4 COSMOplex 1.321178491214163E-4 COSMOquick 0.001321178491214163 COSMOtherm 0.059981503501123 Cantera 0.0 Catalyst 0.1158673536794821 Classical Simulations 1.0 Conformers 0.0010569427929713305 Crystallization 0.07200422777117188 DFTB Plus 0.004359889021006738 DMol3 0.1668648434403488 DPD 0.0029065926806711587 Discover 0.0036992997753996565 Forcite 0.5241115074646585 GULP 0.02219579865239794 Kinetix 1.321178491214163E-4 LUDI 0.005681067512220901 LibDock 0.07226846346941472 LigandFit 0.006209538908706566 MCSS 0.0010569427929713305 MODELER 0.2034614876469811 MesoDyn 0.0011890606420927466 Mesocite 0.0038314176245210726 Mesoscale 0.007266481701677896 Morphology 0.01638261329105562 ONETEP 9.248249438499141E-4 Polymorph 0.0015854141894569957 QMERA 2.642356982428326E-4 QSAR 7.927070947284979E-4 Quantum Mechanics 0.5189589113489232 Reflex 0.05337561104505219 Reflex Plus 5.284713964856652E-4 Semi-empirical 0.00607742105958515 Sorption 0.05284713964856652 Synthia 6.605892456070815E-4 TURBOMOLE 5.284713964856652E-4 VAMP 0.0011890606420927466 Visualization 0.8149028933808957 X-Cell 0.001321178491214163 ZDOCK 0.029462280354075835

Year

2021 0.0 2022 0.1535202492211838 2023 0.2689096573208723 2024 0.6752647975077881 2025 1.0 2026 0.5152647975077882 2027 0.0011214953271028037

Keywords

target 1.0 potential 0.2915561840787225 docking 0.2312179600494962 analysis 0.20405397442696363 visualization 0.20387720228625303 between 0.1516704967297154 novel 0.10488480348830358 binding 0.08149195686759766 energy 0.08054917211714101 promising 0.06499322373460609 cell 0.06340227446821048 activity 0.05580107241765364 stability 0.03953803547227624 interaction 0.03488303576689647 synthesized 0.02904955512344588 performance 0.02769430204466443 effective 0.02468917565258382 protein 0.022214365682635084 experimental 0.022037593541924458 including 0.02174297330740675 mechanism 0.02121265688527488 development 0.01850215072771198 synthesis 0.014259619350657003 design 0.004596075658476224 chemical 0.0
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