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Application

Discovery Studio 1.0 Materials Studio 0.9846494577669161 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.067866323907455 Amorphous Cell 0.26868894601542415 Antibody 2.0565552699228792E-4 Blends 0.0028791773778920307 CASTEP 0.410694087403599 CDOCKER 0.18354755784061696 CHARMm 0.268586118251928 COMPASS 0.37089974293059125 COMPASS III 0.06426735218508997 COSMObase 0.002570694087403599 COSMOconf 0.0034961439588688946 COSMOmic 4.1131105398457585E-4 COSMOperm 0.0012339331619537275 COSMOplex 3.084832904884319E-4 COSMOquick 0.0018508997429305912 COSMOtherm 0.06344473007712083 Cantera 0.0 Catalyst 0.12185089974293059 Classical Simulations 1.0 Conformers 0.0016452442159383034 Crystallization 0.07598971722365039 DFTB Plus 0.00493573264781491 DMol3 0.19383033419023135 DPD 0.003084832904884319 Discover 0.00596401028277635 Forcite 0.522879177377892 GULP 0.027866323907455012 Kinetix 1.0282776349614396E-4 LUDI 0.006478149100257069 LibDock 0.07167095115681234 LigandFit 0.011002570694087404 MCSS 0.0016452442159383034 MODELER 0.2252956298200514 MesoDyn 0.0014395886889460154 Mesocite 0.005347043701799486 Mesoscale 0.008740359897172237 Morphology 0.01665809768637532 ONETEP 0.0016452442159383034 Polymorph 0.0016452442159383034 QMERA 2.0565552699228792E-4 QSAR 0.0015424164524421595 Quantum Mechanics 0.592082262210797 Reflex 0.05717223650385604 Reflex Plus 7.197943444730077E-4 Reflex QPA 0.0 Semi-empirical 0.007403598971722365 Sorption 0.05264781491002571 Synthia 7.197943444730077E-4 TURBOMOLE 7.197943444730077E-4 VAMP 0.002056555269922879 Visualization 0.8260154241645244 X-Cell 0.0015424164524421595 ZDOCK 0.031773778920308485

Year

2019 0.11721710882512182 2020 0.16689225771521385 2021 0.20776935571196534 2022 0.29629128316188413 2023 0.673795343800758 2024 0.8211965349214944 2025 1.0 2026 0.48037357877639414 2027 0.0

Keywords

target 1.0 potential 0.24539286495950974 docking 0.20214488947253229 visualization 0.19142044210987086 analysis 0.16476253009411249 between 0.14931057124097177 novel 0.0955132414094988 energy 0.0757715036112935 binding 0.06649157364850077 cell 0.054585248413219524 activity 0.05016414970453053 promising 0.03795141168745896 interaction 0.03655066754213176 experimental 0.02350623768877216 synthesized 0.021142481943532503 mechanism 0.020398336616327423 stability 0.018428540161961042 protein 0.016852702998467937 effective 0.010636900853578464 development 0.008798424162836507 performance 0.007747866053841103 synthesis 0.007747866053841103 design 0.001969796454366382 including 0.0011381046180783541 chemical 0.0
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