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Application

Discovery Studio 0.9166064981949459 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06860417519443307 Amorphous Cell 0.2835038886614818 Blends 0.0028653295128939827 CASTEP 0.41555464592713875 CDOCKER 0.16217765042979942 CHARMm 0.24257060990585347 COMPASS 0.37863282848956203 COMPASS III 0.07777322963569382 COSMObase 0.0031109291854277527 COSMOconf 0.0036021285304952927 COSMOmic 2.4559967253376993E-4 COSMOperm 0.001391731477691363 COSMOplex 3.274662300450266E-4 COSMOquick 0.001637331150225133 COSMOtherm 0.06451084731887025 Cantera 0.0 Catalyst 0.11739664347114204 Classical Simulations 1.0 Conformers 0.0010642652476463364 Crystallization 0.07785509619320508 DFTB Plus 0.005812525583299222 DMol3 0.18976668031109292 DPD 0.0031927957429390094 Discover 0.0047482603356528855 Forcite 0.5449856733524355 GULP 0.0264428980761359 Kinetix 2.4559967253376993E-4 LUDI 0.004584527220630372 LibDock 0.06614817846909538 LigandFit 0.005976258698321735 MCSS 7.367990176013098E-4 MODELER 0.17404830126893164 MesoDyn 0.0018010642652476463 Mesocite 0.0045026606631191155 Mesoscale 0.008350388866148178 Modules 0.0 Morphology 0.01809250920998772 ONETEP 0.001146131805157593 Polymorph 0.0019647973802701594 QMERA 2.4559967253376993E-4 QSAR 0.0013098649201801064 Quantum Mechanics 0.5929594760540319 Reflex 0.05738845681539091 Reflex Plus 7.367990176013098E-4 Semi-empirical 0.007695456406058125 Sorption 0.05485059353254196 Synthia 0.001391731477691363 TURBOMOLE 4.911993450675399E-4 VAMP 0.0014735980352026197 Visualization 0.8133442488743349 X-Cell 0.0012279983626688497 ZDOCK 0.027261563651248464

Year

2020 0.0 2021 0.07004809794490599 2022 0.20734586794927853 2023 0.41827721906427634 2024 0.930039352864014 2025 1.0 2026 0.3726278968080455 2027 8.745080891998251E-4

Keywords

target 1.0 potential 0.2616762635956494 docking 0.20100234591597355 visualization 0.19385796545105566 analysis 0.17956920452121988 between 0.15347977536077345 novel 0.09600483400867278 energy 0.09017558825620246 cell 0.06138480130802588 binding 0.061029359493850854 promising 0.046811686926850074 activity 0.04627852420558755 interaction 0.036219520864434494 experimental 0.031456600554489234 stability 0.03106561455889671 synthesized 0.02761782896139902 performance 0.02438330845240634 effective 0.01834079761143101 mechanism 0.01784317907158598 development 0.014430937655505793 including 0.010983152058008105 protein 0.010627710243833084 synthesis 0.009987914978318049 chemical 0.0011729579867775645 design 0.0
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