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Application

Discovery Studio 1.0 Materials Studio 0.8228527607361963 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.056794055201698515 Amorphous Cell 0.2632696390658174 Blends 0.0018577494692144374 CASTEP 0.29777070063694266 CDOCKER 0.1926751592356688 CHARMm 0.3099787685774947 COMPASS 0.3221868365180467 COMPASS III 0.10005307855626328 COSMObase 0.0050424628450106155 COSMOconf 0.005573248407643312 COSMOmic 0.0 COSMOperm 5.307855626326964E-4 COSMOplex 2.653927813163482E-4 COSMOquick 7.961783439490446E-4 COSMOtherm 0.06077494692144374 Catalyst 0.0870488322717622 Classical Simulations 1.0 Conformers 2.653927813163482E-4 Crystallization 0.06979830148619957 DFTB Plus 0.0034501061571125266 DMol3 0.14278131634819533 DPD 0.0023885350318471337 Discover 0.0050424628450106155 Forcite 0.49575371549893843 GULP 0.01618895966029724 Kinetix 0.0 LUDI 0.004777070063694267 LibDock 0.0804140127388535 LigandFit 0.004777070063694267 MCSS 2.653927813163482E-4 MODELER 0.28768577494692144 MesoDyn 5.307855626326964E-4 Mesocite 0.0031847133757961785 Mesoscale 0.00583864118895966 Morphology 0.015658174097664544 ONETEP 7.961783439490446E-4 Polymorph 0.0023885350318471337 QMERA 2.653927813163482E-4 QSAR 5.307855626326964E-4 Quantum Mechanics 0.43312101910828027 Reflex 0.05069002123142251 Reflex Plus 5.307855626326964E-4 Semi-empirical 0.004777070063694267 Sorption 0.0522823779193206 Synthia 7.961783439490446E-4 TURBOMOLE 0.0 VAMP 5.307855626326964E-4 Visualization 0.7712314225053079 X-Cell 0.001326963906581741 ZDOCK 0.031581740976645435

Year

2024 0.42056286881525196 2025 1.0 2026 0.8935542442124376 2027 0.0

Keywords

target 1.0 potential 0.33064722435405475 docking 0.26234331030954205 analysis 0.2354822205167562 visualization 0.18649270913277052 between 0.13891020721412126 novel 0.09861857252494244 promising 0.09542082374008698 binding 0.09426963417753902 activity 0.0602455871066769 energy 0.05423381939114863 cell 0.05346635968278332 stability 0.03824507546687132 including 0.025965720133026348 development 0.017907393195190587 performance 0.017395753389613713 strong 0.01675620363264262 synthesized 0.016372473778459965 effective 0.014837554361729342 protein 0.011639805576873882 mechanism 0.009593246354566385 therapeutic 0.005372217958557176 interaction 0.0049884881043745204 enhanced 0.0023023791250959325 synthesis 0.0
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