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Application

Discovery Studio 1.0 Materials Studio 0.9686538839081212 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06749602964531498 Amorphous Cell 0.27730721722251633 Blends 0.0024704429151226398 CASTEP 0.3900652902770425 CDOCKER 0.17398976530792307 CHARMm 0.26239632962766896 COMPASS 0.3632433386271396 COMPASS III 0.07931886359625905 COSMObase 0.0033527439562378684 COSMOconf 0.0037938944767954828 COSMOmic 1.764602082230457E-4 COSMOperm 0.0013234515616728428 COSMOplex 2.6469031233456857E-4 COSMOquick 0.0012352214575613199 COSMOtherm 0.061761072878065995 Cantera 0.0 Catalyst 0.13066878418916533 Classical Simulations 1.0 Conformers 8.823010411152286E-4 Crystallization 0.07367213693312158 DFTB Plus 0.005646726663137463 DMol3 0.17707781895182637 DPD 0.002911593435680254 Discover 0.0037938944767954828 Forcite 0.5316746073760367 GULP 0.025322039880007058 Kinetix 2.6469031233456857E-4 LUDI 0.005029115934356803 LibDock 0.07270160578789484 LigandFit 0.006440797600141168 MCSS 8.823010411152286E-4 MODELER 0.1791071113463914 MesoDyn 0.0014999117698958884 Mesocite 0.004146814893241574 Mesoscale 0.0075877889535909656 Modules 0.0 Morphology 0.017204870301746954 ONETEP 9.705311452267514E-4 Polymorph 0.0018528321863419798 QMERA 2.6469031233456857E-4 QSAR 9.705311452267514E-4 Quantum Mechanics 0.5563790365272631 Reflex 0.054173283924475034 Reflex Plus 7.940709370037057E-4 Semi-empirical 0.0075877889535909656 Sorption 0.054261514028586554 Synthia 0.0014999117698958884 TURBOMOLE 5.293806246691371E-4 VAMP 0.0014999117698958884 Visualization 0.8659784718545968 X-Cell 0.0012352214575613199 ZDOCK 0.030527616022586905

Year

2021 0.004820755543868876 2022 0.2611973003768954 2023 0.37794723463931984 2024 0.8039267245157332 2025 1.0 2026 0.37260057849066525 2027 0.0

Keywords

target 1.0 potential 0.2744771142770537 docking 0.2232494695362231 visualization 0.2128675356168536 analysis 0.1872158229766596 between 0.15167474992421945 novel 0.10302364352834192 energy 0.08263867838739011 binding 0.0744164898454077 cell 0.06160957866020006 activity 0.05387996362534101 promising 0.05172021824795393 interaction 0.039216429220976054 stability 0.03300242497726584 synthesized 0.031486814186117006 experimental 0.027849348287359806 protein 0.02216580782055168 performance 0.021862685662321916 effective 0.02034707487117308 mechanism 0.018983025159139133 development 0.01841467111245832 synthesis 0.014549863595028797 including 0.0138299484692331 design 0.001932403758714762 chemical 0.0
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