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Application

Discovery Studio 1.0 Materials Studio 0.9800238521168754 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06085942057165079 Amorphous Cell 0.2761034415710675 Blends 0.00233326852031888 CASTEP 0.36826754812366325 CDOCKER 0.1689675286797589 CHARMm 0.2599650009721952 COMPASS 0.35426793700174997 COMPASS III 0.0991639121135524 COSMObase 0.0042776589539179465 COSMOconf 0.005444293214077387 COSMOmic 1.9443904335990667E-4 COSMOperm 0.0015555123468792534 COSMOplex 3.8887808671981335E-4 COSMOquick 0.00116663426015944 COSMOtherm 0.06533151856892865 Catalyst 0.1133579622788256 Classical Simulations 1.0 Conformers 5.8331713007972E-4 Crystallization 0.07408127552012445 DFTB Plus 0.006610927474236827 DMol3 0.16391211355240132 DPD 0.0027221466070386936 Discover 0.0029165856503986 Forcite 0.5339296130663037 GULP 0.02158273381294964 Kinetix 3.8887808671981335E-4 LUDI 0.0025277075636787865 LibDock 0.07155356795644566 LigandFit 0.004472097997277854 MODELER 0.20863309352517986 MesoDyn 3.8887808671981335E-4 Mesocite 0.0029165856503986 Mesoscale 0.0058331713007972 Modules 0.0 Morphology 0.017305074859031693 ONETEP 0.00116663426015944 Polymorph 0.0025277075636787865 QMERA 0.0 QSAR 5.8331713007972E-4 Quantum Mechanics 0.5222632704647093 Reflex 0.052887419793894615 Reflex Plus 0.0013610733035193468 Semi-empirical 0.00758312269103636 Sorption 0.06183161578845032 Synthia 0.00233326852031888 TURBOMOLE 3.8887808671981335E-4 VAMP 5.8331713007972E-4 Visualization 0.8248104219327241 X-Cell 9.721952167995333E-4 ZDOCK 0.028193661287186467

Year

2022 0.0 2023 0.274205922970692 2024 0.45603805431947214 2025 1.0 2026 0.4617155132729784 2027 4.603345097437471E-4

Keywords

target 1.0 potential 0.2921250974616651 docking 0.22793034739669063 visualization 0.20540587368968205 analysis 0.2030667937278004 between 0.15221346270466948 novel 0.10274625314043143 energy 0.0857662652689942 binding 0.07640994542146756 promising 0.07329117213895868 cell 0.06419475006497444 activity 0.05951659014121112 stability 0.03863813566663779 performance 0.033873343151693665 interaction 0.031014467642727195 synthesized 0.030581304686823182 experimental 0.025210084033613446 development 0.0233907996188166 effective 0.02191804556874296 including 0.021658147795200554 mechanism 0.0195789656068613 protein 0.014727540500736377 synthesis 0.00900978948280343 design 0.0010395910941696266 enhanced 0.0
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