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Application

Discovery Studio 0.6627239519916507 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06735508096690918 Amorphous Cell 0.34639755925839005 Blends 0.0035203003989673787 CASTEP 0.36916216850504574 CDOCKER 0.11945552687162637 CHARMm 0.19267777517014786 COMPASS 0.43581318939216146 COMPASS III 0.07369162168505046 COSMObase 4.693733865289838E-4 COSMOconf 0.002346866932644919 COSMOmic 4.693733865289838E-4 COSMOperm 0.0011734334663224596 COSMOplex 2.346866932644919E-4 COSMOquick 9.387467730579676E-4 COSMOtherm 0.05139638582492373 Catalyst 0.0579676132363295 Classical Simulations 1.0 Conformers 9.387467730579676E-4 Crystallization 0.05726355315653602 DFTB Plus 0.005867167331612298 DMol3 0.19807556911523116 DPD 0.002816240319173903 Discover 0.005867167331612298 Forcite 0.5907064069467262 GULP 0.028866463271532503 LUDI 0.002581553625909411 LibDock 0.0492842055855433 LigandFit 0.004459047172025346 MCSS 4.693733865289838E-4 MODELER 0.1417507627317531 MesoDyn 9.387467730579676E-4 Mesocite 0.005397793945083313 Mesoscale 0.0086834076507862 Modules 0.0 Morphology 0.019478995540952827 ONETEP 0.0018774935461159353 Polymorph 9.387467730579676E-4 QMERA 4.693733865289838E-4 QSAR 0.0011734334663224596 Quantum Mechanics 0.5536259094109364 Reflex 0.03708049753578972 Reflex Plus 0.0 Semi-empirical 0.007275287491199249 Sorption 0.05632480638347806 Synthia 9.387467730579676E-4 TURBOMOLE 2.346866932644919E-4 VAMP 4.693733865289838E-4 Visualization 0.5855432996949073 X-Cell 0.0 ZDOCK 0.030274583431119457

Year

2020 0.0 2021 0.15210751374465487 2022 0.20769700671960903 2023 0.437996334758705 2024 1.0 2025 0.9633475870494808 2026 0.3591936469150886 2027 0.0

Keywords

between 1.0 target 0.9457611668185961 potential 0.2021422060164084 interaction 0.2018003646308113 analysis 0.18356882406563355 docking 0.163514129443938 energy 0.12306289881494986 visualization 0.12067000911577028 cell 0.08101640838650866 binding 0.074179580674567 mechanism 0.06563354603463993 experimental 0.06164539653600729 performance 0.04854147675478578 novel 0.04637648131267092 stability 0.037488605287146766 surface 0.016408386508659983 higher 0.010711030082041932 amorphous 0.009115770282588878 strong 0.008432087511394713 effective 0.007406563354603464 chemical 0.00695077484047402 adsorption 0.0012534184138559708 activity 0.001025524156791249 promising 5.697356426618049E-4 protein 0.0
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