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Application

Discovery Studio 1.0 Materials Studio 0.9604905907686546 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06338297059946545 Amorphous Cell 0.2764413898434517 Blends 0.002672775868652157 CASTEP 0.3932798778159603 CDOCKER 0.17793050782741504 CHARMm 0.2628229604174621 COMPASS 0.3642611683848797 COMPASS III 0.08451062746595393 COSMObase 0.0035637011582028764 COSMOconf 0.003945526282296042 COSMOmic 1.2727504136438844E-4 COSMOperm 0.0014000254550082729 COSMOplex 3.8182512409316535E-4 COSMOquick 0.0010182003309151075 COSMOtherm 0.0649102710958381 Cantera 0.0 Catalyst 0.11709303805523737 Classical Simulations 1.0 Conformers 6.363752068219422E-4 Crystallization 0.07445589919816724 DFTB Plus 0.006491027109583811 DMol3 0.17958508336515208 DPD 0.0031818760341097113 Discover 0.00407280132366043 Forcite 0.527173221331297 GULP 0.024691358024691357 Kinetix 2.545500827287769E-4 LUDI 0.003945526282296042 LibDock 0.07241949853633703 LigandFit 0.0058546519027618685 MCSS 3.8182512409316535E-4 MODELER 0.20440371643120783 MesoDyn 0.001145475372279496 Mesocite 0.00407280132366043 Mesoscale 0.00738195239913453 Modules 0.0 Morphology 0.017436680666921216 ONETEP 8.909252895507191E-4 Polymorph 0.0024182257859233806 QMERA 2.545500827287769E-4 QSAR 0.001145475372279496 Quantum Mechanics 0.5615374824996818 Reflex 0.05409189257986509 Reflex Plus 8.909252895507191E-4 Semi-empirical 0.008400152730049638 Sorption 0.05561919307623775 Synthia 0.002036400661830215 TURBOMOLE 3.8182512409316535E-4 VAMP 0.0014000254550082729 Visualization 0.865343006236477 X-Cell 0.0010182003309151075 ZDOCK 0.030418734886088837

Year

2021 0.10455023671751709 2022 0.22369805365597054 2023 0.2841925302472383 2024 0.8253550762756444 2025 1.0 2026 0.5147290899526565 2027 0.0

Keywords

target 1.0 potential 0.27875500027398764 docking 0.22773850621951888 visualization 0.21162803441284453 analysis 0.19239410378650884 between 0.15052879609841635 novel 0.1038961038961039 energy 0.08044276398706779 binding 0.0753465943339361 cell 0.06181160611540358 promising 0.05945531261986958 activity 0.05830456463367856 interaction 0.03567318757192175 synthesized 0.03364567921529947 stability 0.032823716368020166 experimental 0.028220724423256068 development 0.02186421173762946 performance 0.021754616691325553 effective 0.020275083566222808 protein 0.019562715765247412 mechanism 0.01737081483916927 including 0.01457614115841964 synthesis 0.013096608033316894 design 0.0025206860649898623 chemical 0.0
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