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Application

Discovery Studio 1.0 Materials Studio 0.9639107611548556 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06097560975609756 Amorphous Cell 0.27189969082789417 Blends 0.002576434215046376 CASTEP 0.36018550326348336 CDOCKER 0.1719340432840948 CHARMm 0.265888010992786 COMPASS 0.35228443833734113 COMPASS III 0.0956715905187221 COSMObase 0.00395053246307111 COSMOconf 0.0048093438680865686 COSMOmic 1.7176228100309173E-4 COSMOperm 0.0013740982480247338 COSMOplex 3.4352456200618345E-4 COSMOquick 0.0010305736860185502 COSMOtherm 0.06372380625214703 Catalyst 0.10958433527997252 Classical Simulations 1.0 Conformers 5.152868430092751E-4 Crystallization 0.07299896942631398 DFTB Plus 0.006355204397114394 DMol3 0.16248711782892478 DPD 0.0024046719340432843 Discover 0.0029199587770525593 Forcite 0.528169014084507 GULP 0.02198557196839574 Kinetix 3.4352456200618345E-4 LUDI 0.0032634833390587426 LibDock 0.07317073170731707 LigandFit 0.0048093438680865686 MODELER 0.21951219512195122 MesoDyn 5.152868430092751E-4 Mesocite 0.0029199587770525593 Mesoscale 0.0056681552731020265 Modules 0.0 Morphology 0.01700446581930608 ONETEP 0.0010305736860185502 Polymorph 0.0024046719340432843 QMERA 1.7176228100309173E-4 QSAR 6.870491240123669E-4 Quantum Mechanics 0.5128821710752319 Reflex 0.052559257986946065 Reflex Plus 0.0012023359670216421 Semi-empirical 0.007557540364136035 Sorption 0.059429749227069735 Synthia 0.0020611473720371005 TURBOMOLE 3.4352456200618345E-4 VAMP 6.870491240123669E-4 Visualization 0.8079697698385434 X-Cell 0.0012023359670216421 ZDOCK 0.029199587770525594

Year

2022 0.0 2023 0.24352684655219406 2024 0.4572090487871355 2025 1.0 2026 0.4901880621422731 2027 4.088307440719542E-4

Keywords

target 1.0 potential 0.2987516476700008 docking 0.23113902457935953 analysis 0.20733503915639295 visualization 0.20051174691788787 between 0.15119795301232844 novel 0.10289214546018453 energy 0.08156935721485617 binding 0.0783903233310072 promising 0.07583158874156781 cell 0.06342560285337676 activity 0.05916104520431108 stability 0.03830348142978987 performance 0.031325114367682406 interaction 0.030084515778863303 synthesized 0.02892145460184539 development 0.024424284717376135 experimental 0.022330774598743892 including 0.021710475304334342 effective 0.02147786306893076 mechanism 0.01977204000930449 protein 0.01597270683104598 synthesis 0.00798635341552299 enhanced 7.753741180119407E-4 design 0.0
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