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Application

Discovery Studio 1.0 Materials Studio 0.9858197153400106 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06746745306768323 Amorphous Cell 0.2764151621952097 Antibody 2.1578076674099114E-4 Blends 0.002877076889879882 CASTEP 0.4194778105444868 CDOCKER 0.17945767100625765 CHARMm 0.25987197007840035 COMPASS 0.37401999568438465 COMPASS III 0.07156728763576206 COSMObase 0.002733223045385888 COSMOconf 0.0032367115011148672 COSMOmic 2.877076889879882E-4 COSMOperm 0.001366611522692944 COSMOplex 4.315615334819823E-4 COSMOquick 0.001438538444939941 COSMOtherm 0.06459037617780335 Cantera 7.192692224699705E-5 Catalyst 0.12292311012011796 Classical Simulations 1.0 Conformers 0.001366611522692944 Crystallization 0.07703373372653384 DFTB Plus 0.006041861468747752 DMol3 0.19305185931094007 DPD 0.0031647845788678702 Discover 0.005322592246277782 Forcite 0.5307487592605913 GULP 0.02704452276487089 Kinetix 2.1578076674099114E-4 LUDI 0.005826080702006761 LibDock 0.07149536071351507 LigandFit 0.008343522980651658 MCSS 0.001366611522692944 MODELER 0.19312378623318707 MesoDyn 0.0019420269006689204 Mesocite 0.004315615334819823 Mesoscale 0.008199669136157663 Modules 0.0 Morphology 0.018197511328490255 ONETEP 0.0011508307559519528 Polymorph 0.0021578076674099115 QMERA 4.315615334819823E-4 QSAR 0.001438538444939941 Quantum Mechanics 0.5994389700064734 Reflex 0.05653456088613968 Reflex Plus 7.192692224699705E-4 Semi-empirical 0.008415449902898655 Sorption 0.054304826296482776 Synthia 0.001438538444939941 TURBOMOLE 5.754153779759764E-4 VAMP 0.0017981730561749262 Visualization 0.8854204128605337 X-Cell 0.0011508307559519528 ZDOCK 0.03049701503272675

Year

2019 0.002668962548428756 2020 0.09375807145931984 2021 0.20094705122686182 2022 0.2977184674989238 2023 0.5288850624192855 2024 1.0 2025 0.9839001291433491 2026 0.36599225139905295 2027 0.0

Keywords

target 1.0 potential 0.25464980018629246 docking 0.21114149214266398 visualization 0.21033021844295544 analysis 0.17367266608575463 between 0.14975511553138426 novel 0.09711246657251886 energy 0.07980529431206995 binding 0.06712538685736606 cell 0.055527177668940234 activity 0.051050148733511616 promising 0.03960217541540218 interaction 0.03852047714912413 experimental 0.027853730356659955 synthesized 0.026922267960698295 stability 0.021964484240257202 mechanism 0.017397313782638743 protein 0.017337219434512184 effective 0.013100567891589796 development 0.012830143325020282 performance 0.011237643099666477 synthesis 0.010907124184970404 including 0.0051380667648207685 chemical 0.002403773925062348 design 0.0
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