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Application

Discovery Studio 0.9238456237077878 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06884681583476764 Amorphous Cell 0.280316069472696 Antibody 1.5647003598810827E-4 Blends 0.0034423407917383822 CASTEP 0.42317321232983884 CDOCKER 0.17086527929901424 CHARMm 0.24620560162728838 COMPASS 0.37795337192927553 COMPASS III 0.07174151150054764 COSMObase 0.0029729306837740573 COSMOconf 0.0035205758097324362 COSMOmic 3.1294007197621654E-4 COSMOperm 0.0013299953058989204 COSMOplex 3.1294007197621654E-4 COSMOquick 0.0014082303238929744 COSMOtherm 0.06571741511500548 Cantera 0.0 Catalyst 0.11868252229698013 Classical Simulations 1.0 Conformers 0.0016429353778751369 Crystallization 0.0764356125801909 DFTB Plus 0.006180566421530277 DMol3 0.19511813487717103 DPD 0.0034423407917383822 Discover 0.005632921295571898 Forcite 0.541855734626819 GULP 0.027147551243936786 Kinetix 1.5647003598810827E-4 LUDI 0.005085276169613519 LibDock 0.0670474104209044 LigandFit 0.008997027069316226 MCSS 0.0014082303238929744 MODELER 0.20630574245032077 MesoDyn 0.0014082303238929744 Mesocite 0.004850571115631357 Mesoscale 0.008605851979345954 Modules 0.0 Morphology 0.01815052417462056 ONETEP 0.0013299953058989204 Polymorph 0.002034110467845408 QMERA 1.5647003598810827E-4 QSAR 0.0015647003598810829 Quantum Mechanics 0.6059302143639493 Reflex 0.0557815678297606 Reflex Plus 9.388202159286497E-4 Reflex QPA 0.0 Semi-empirical 0.008214676889375685 Sorption 0.05304334219996871 Synthia 0.001017055233922704 TURBOMOLE 6.258801439524331E-4 VAMP 0.0017211703958691911 Visualization 0.7955718979815365 X-Cell 0.0014082303238929744 ZDOCK 0.02910342669378814

Year

2018 0.0 2019 0.07568238213399504 2020 0.10962424672102092 2021 0.13816022686990428 2022 0.21339950372208435 2023 0.5189649060616802 2024 0.7630272952853598 2025 1.0 2026 0.37743707904998225 2027 7.975895072669266E-4

Keywords

target 1.0 potential 0.24472516679649134 docking 0.19135028956548245 visualization 0.18261252413045687 analysis 0.16750770481254446 between 0.15230128357096895 novel 0.09310122938327632 energy 0.08395705625359841 cell 0.05875977918515257 binding 0.057879229180072475 activity 0.046465946421918924 promising 0.04206319639651844 interaction 0.033054492498391305 experimental 0.02919361939919396 synthesized 0.02448606360280421 stability 0.022183086666440886 mechanism 0.01747553087005114 performance 0.015308023165238596 effective 0.011413282758153554 development 0.009516713516442578 protein 0.00822975581671013 synthesis 0.004809157720052833 including 0.0029803230941172487 chemical 7.789480814170081E-4 design 0.0
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