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Application

Discovery Studio 0.9427544372051224 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06960499474562651 Amorphous Cell 0.2712493045682141 Antibody 1.8544847623168696E-4 Blends 0.0035235210484020523 CASTEP 0.44019286641528094 CDOCKER 0.17920504419855351 CHARMm 0.25857699202571555 COMPASS 0.37664585522655625 COMPASS III 0.0625579526488224 COSMObase 0.002534462508499722 COSMOconf 0.0028435433022192 COSMOmic 3.708969524633739E-4 COSMOperm 0.0012981393336218088 COSMOplex 3.0908079371947826E-4 COSMOquick 0.0014217716511096 COSMOtherm 0.06737961303084626 Cantera 0.0 Catalyst 0.14328985596835012 Classical Simulations 1.0 Conformers 0.0017308524448290783 Crystallization 0.07856833776349138 DFTB Plus 0.00611979971564567 DMol3 0.20665141868084316 DPD 0.003647153365889844 Discover 0.006799777461828522 Forcite 0.5239537615132596 GULP 0.029671756197069913 Kinetix 1.8544847623168696E-4 LUDI 0.006737961303084627 LibDock 0.06793595845954133 LigandFit 0.012363231748779131 MCSS 0.0017308524448290783 MODELER 0.21283303455523273 MesoDyn 0.0017308524448290783 Mesocite 0.0051307411757433394 Mesoscale 0.009086975335352661 Modules 0.0 Morphology 0.0184830314644248 ONETEP 0.0013599554923657043 Polymorph 0.0021635655560363477 QMERA 2.472646349755826E-4 QSAR 0.0015454039685973914 Quantum Mechanics 0.6334919948074427 Reflex 0.05773629226679854 Reflex Plus 8.654262224145391E-4 Reflex QPA 0.0 Semi-empirical 0.008839710700377078 Sorption 0.051863757186128456 Synthia 0.0011745070161340175 TURBOMOLE 6.181615874389565E-4 VAMP 0.002349014032268035 Visualization 0.8077517463064845 X-Cell 0.0011745070161340175 ZDOCK 0.03158805711813068

Year

2016 0.05111150008751969 2017 0.07535445475231928 2018 0.08524417994048661 2019 0.0942587082093471 2020 0.10861193768597935 2021 0.19910729914230701 2022 0.4752319271836163 2023 0.6262033957640469 2024 0.9789952739366358 2025 1.0 2026 0.3720462103973394 2027 0.0

Keywords

target 1.0 potential 0.22687396179401995 docking 0.18420369601328904 visualization 0.182750207641196 analysis 0.15635382059800665 between 0.15490033222591362 novel 0.09471034053156147 energy 0.08349771594684385 binding 0.058892234219269105 cell 0.05554401993355482 activity 0.04993770764119601 interaction 0.03807620431893688 experimental 0.03426079734219269 promising 0.03241798172757475 synthesized 0.027226951827242524 mechanism 0.019933554817275746 stability 0.015936461794019932 protein 0.014275332225913621 development 0.010096553156146179 performance 0.009084302325581396 effective 0.007864410299003323 synthesis 0.00783845514950166 chemical 0.005165074750830565 design 0.0029588870431893686 including 0.0
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