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Application

Discovery Studio 1.0 Materials Studio 0.6484356341055648 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.055303030303030305 Amorphous Cell 0.23863636363636365 Blends 0.001893939393939394 CASTEP 0.26704545454545453 CDOCKER 0.2265151515151515 CHARMm 0.36174242424242425 COMPASS 0.29393939393939394 COMPASS III 0.10075757575757575 COSMObase 0.004166666666666667 COSMOconf 0.006818181818181818 COSMOmic 0.0 COSMOperm 7.575757575757576E-4 COSMOplex 3.787878787878788E-4 COSMOquick 7.575757575757576E-4 COSMOtherm 0.06098484848484848 Catalyst 0.10113636363636364 Classical Simulations 1.0 Conformers 3.787878787878788E-4 Crystallization 0.06893939393939394 DFTB Plus 0.003409090909090909 DMol3 0.12121212121212122 DPD 0.0022727272727272726 Discover 0.003409090909090909 Forcite 0.45416666666666666 GULP 0.0125 Kinetix 0.0 LUDI 0.005303030303030303 LibDock 0.09015151515151515 LigandFit 0.004545454545454545 MODELER 0.3287878787878788 Mesocite 0.0022727272727272726 Mesoscale 0.004166666666666667 Morphology 0.01628787878787879 ONETEP 7.575757575757576E-4 Polymorph 0.0022727272727272726 QMERA 0.0 QSAR 0.0 Quantum Mechanics 0.38333333333333336 Reflex 0.048484848484848485 Reflex Plus 7.575757575757576E-4 Semi-empirical 0.004545454545454545 Sorption 0.054924242424242424 Synthia 7.575757575757576E-4 TURBOMOLE 0.0 VAMP 3.787878787878788E-4 Visualization 0.8446969696969697 X-Cell 0.0011363636363636363 ZDOCK 0.038257575757575754

Year

2024 0.2533626132308537 2025 1.0 2026 0.7735382926159758 2027 0.0

Keywords

target 1.0 potential 0.31920278392913637 docking 0.2708003796267004 analysis 0.21812717494463776 visualization 0.1823789939892439 between 0.10803543182537172 binding 0.10408098702942106 novel 0.09712116418854792 promising 0.09047769693135084 activity 0.06817462828218918 cell 0.041126225877886745 including 0.028155646947168617 stability 0.027206580196140463 energy 0.026257513445112308 protein 0.02451755773489402 therapeutic 0.022303068649161657 strong 0.019297690604239165 development 0.018032268269534957 effective 0.016134134767478645 synthesized 0.015817779183802595 synthesis 0.008225245175577349 interaction 0.0037962670041126224 mechanism 0.002214489085732363 vitro 0.0012654223347042075 silico 0.0
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