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Application

Discovery Studio 1.0 Materials Studio 0.9837818442770003 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06718124642652945 Amorphous Cell 0.2760625119115685 Blends 0.0024776062511911567 CASTEP 0.3903182771107299 CDOCKER 0.17105012388031257 CHARMm 0.26234038498189444 COMPASS 0.35982466171145416 COMPASS III 0.08137983609681723 COSMObase 0.003430531732418525 COSMOconf 0.004002287021154946 COSMOmic 2.858776443682104E-4 COSMOperm 0.001429388221841052 COSMOplex 2.858776443682104E-4 COSMOquick 0.0015246807699637887 COSMOtherm 0.06270249666476081 Cantera 0.0 Catalyst 0.12292738707833048 Classical Simulations 1.0 Conformers 0.0010482180293501049 Crystallization 0.07375643224699828 DFTB Plus 0.005526967791118735 DMol3 0.17524299599771298 DPD 0.0026681913474366306 Discover 0.003335239184295788 Forcite 0.5332570992948351 GULP 0.024585477415666093 Kinetix 2.858776443682104E-4 LUDI 0.005050505050505051 LibDock 0.0711835334476844 LigandFit 0.006384600724223366 MCSS 8.576329331046312E-4 MODELER 0.19096626643796455 MesoDyn 0.0013340956737183153 Mesocite 0.003335239184295788 Mesoscale 0.006765770916714313 Modules 0.0 Morphology 0.01696207356584715 ONETEP 0.0010482180293501049 Polymorph 0.0018105584143319991 QMERA 1.905850962454736E-4 QSAR 9.52925481227368E-4 Quantum Mechanics 0.5543167524299599 Reflex 0.05431675242995998 Reflex Plus 8.576329331046312E-4 Semi-empirical 0.007051648561082523 Sorption 0.05565084810367829 Synthia 0.0013340956737183153 TURBOMOLE 5.717552887364208E-4 VAMP 0.0011435105774728416 Visualization 0.8489613112254621 X-Cell 0.0012388031255955783 ZDOCK 0.029064227177434725

Year

2021 0.03014809590973202 2022 0.1473906911142454 2023 0.3485543018335684 2024 0.7101551480959097 2025 1.0 2026 0.37473554301833567 2027 0.0

Keywords

target 1.0 potential 0.27846953079904346 docking 0.22388059701492538 visualization 0.20986229075616394 analysis 0.19205079574503175 between 0.15378906572111817 novel 0.10418899975261812 energy 0.08588274099117671 binding 0.0760699266100437 cell 0.0625463841015915 promising 0.057598746598499215 activity 0.054960006596850006 interaction 0.03904510596190319 stability 0.03541683845963552 synthesized 0.03046920095654325 experimental 0.028325224705203267 performance 0.026346169703966357 effective 0.022470520326544074 mechanism 0.021233610950771007 protein 0.020532695637832936 development 0.019625628762266017 including 0.016698276572936422 synthesis 0.014513070009070669 design 0.0027212006267007503 chemical 0.0
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