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Application

Discovery Studio 0.9839655378724422 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06435568952524491 Amorphous Cell 0.27852298417483046 Blends 0.0019593067068575734 CASTEP 0.35749811605124343 CDOCKER 0.16473247927656368 CHARMm 0.266767143933685 COMPASS 0.3433308214016579 COMPASS III 0.09495101733232857 COSMObase 0.004220045214770159 COSMOconf 0.005124340617935192 COSMOmic 0.0 COSMOperm 7.535795026375283E-4 COSMOplex 1.5071590052750564E-4 COSMOquick 0.0015071590052750565 COSMOtherm 0.06360211002260739 Cantera 0.0 Catalyst 0.09736247174076865 Classical Simulations 1.0 Conformers 7.535795026375283E-4 Crystallization 0.07143933685003769 DFTB Plus 0.004220045214770159 DMol3 0.16096458176337602 DPD 0.0024114544084400903 Discover 0.003918613413715147 Forcite 0.5284099472494348 GULP 0.02079879427279578 Kinetix 1.5071590052750564E-4 LUDI 0.004220045214770159 LibDock 0.06963074604370761 LigandFit 0.004069329314242653 MCSS 6.028636021100226E-4 MODELER 0.22471740768651094 MesoDyn 7.535795026375283E-4 Mesocite 0.00346646571213263 Mesoscale 0.006179351921627732 Modules 0.0 Morphology 0.01672946495855313 ONETEP 0.0010550113036925397 Polymorph 0.001808590806330068 QMERA 1.5071590052750564E-4 QSAR 9.04295403165034E-4 Quantum Mechanics 0.5082140165787491 Reflex 0.05199698568198945 Reflex Plus 7.535795026375283E-4 Semi-empirical 0.005727204220045215 Sorption 0.055011303692539565 Synthia 9.04295403165034E-4 TURBOMOLE 3.014318010550113E-4 VAMP 0.0010550113036925397 Visualization 0.7505651846269782 X-Cell 0.0016578749058025622 ZDOCK 0.027430293896006028

Year

2022 0.0 2023 0.15757861264868683 2024 0.45106583441290776 2025 1.0 2026 0.4999411141208338 2027 0.001177717583323519

Keywords

target 1.0 potential 0.2972726635350207 docking 0.2207109303793031 analysis 0.20542662833905911 visualization 0.180537053915726 between 0.15003856131248686 novel 0.09549183201290051 energy 0.08048797588165182 promising 0.07151370679380215 binding 0.0694804739535862 cell 0.06036598191123887 activity 0.04718502418845965 stability 0.04024398794082591 performance 0.03372362055668513 synthesized 0.02131388908364299 interaction 0.02040243987940826 experimental 0.020332328402159434 including 0.019631213629671178 effective 0.016616420107971677 mechanism 0.015073967608497512 development 0.014793521699502208 protein 0.009815606814835589 synthesis 0.004206688634929538 enhanced 0.0025240131809577226 design 0.0
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