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Application

Discovery Studio 0.9610207939508507 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06971040960083486 Amorphous Cell 0.2626663188103313 Antibody 1.5653535090007827E-4 Blends 0.003548134620401774 CASTEP 0.45108270284372554 CDOCKER 0.1837725019566919 CHARMm 0.2689277328463345 COMPASS 0.37771980172188885 COMPASS III 0.055674406470127835 COSMObase 0.00213931646230107 COSMOconf 0.0026089225150013043 COSMOmic 4.174276024002087E-4 COSMOperm 0.0013044612575006521 COSMOplex 3.652491521001826E-4 COSMOquick 0.0015653535090007827 COSMOtherm 0.06684059483433342 Cantera 5.217845030002609E-5 Catalyst 0.15147404122097574 Classical Simulations 1.0 Conformers 0.001826245760500913 Crystallization 0.0789981737542395 DFTB Plus 0.006261414036003131 DMol3 0.21492303678580746 DPD 0.004069919123402035 Discover 0.007931124445603966 Forcite 0.5103052439342551 GULP 0.031724497782415866 Kinetix 1.5653535090007827E-4 LUDI 0.00855726584920428 LibDock 0.0684059483433342 LigandFit 0.018053743803809027 MCSS 0.002191494912601096 MODELER 0.23073310722671536 MesoDyn 0.002191494912601096 Mesocite 0.00506130967910253 Mesoscale 0.009653013305504827 Modules 0.0 Morphology 0.0192016697104096 ONETEP 0.001721888859900861 Polymorph 0.00213931646230107 QMERA 4.174276024002087E-4 QSAR 0.001826245760500913 Quantum Mechanics 0.6517088442473259 Reflex 0.05755283068092878 Reflex Plus 0.0010435690060005217 Reflex QPA 0.0 Semi-empirical 0.009548656404904774 Sorption 0.05165666579702583 Synthia 0.0013044612575006521 TURBOMOLE 6.783198539003391E-4 VAMP 0.0027654578659013825 Visualization 0.8102791547091052 X-Cell 0.001147925906600574 ZDOCK 0.03271588833811636

Year

2012 0.0 2013 0.02558257345491388 2014 0.05032083755488011 2015 0.05673758865248227 2016 0.06121242823370483 2017 0.07387706855791962 2018 0.08299560959135427 2019 0.0919452887537994 2020 0.16691995947315097 2021 0.45533603512326914 2022 0.5173083417764269 2023 0.8000675447483958 2024 1.0 2025 0.9664809186085782 2026 0.3596757852077001 2027 7.598784194528875E-4

Keywords

target 1.0 potential 0.21164880372415287 visualization 0.1785428169319043 docking 0.17520840099599436 between 0.1532099166396016 analysis 0.14649778066471797 novel 0.09048392335173758 energy 0.07831547039081953 binding 0.05666341885893689 cell 0.04876042004979972 activity 0.04793764209158818 interaction 0.03670022734654108 experimental 0.03258633755548338 promising 0.023600736169752085 synthesized 0.022539785644689836 mechanism 0.015762693515210566 protein 0.013835660928873011 stability 0.0065605716141604415 synthesis 0.005283100573779366 chemical 0.00515318826458807 development 0.004481974667099708 well 0.001342427194976724 effective 0.0012341669373173109 design 9.526902674028364E-4 performance 0.0
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