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Application

Discovery Studio 0.3581081081081081 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06836451055517993 Amorphous Cell 0.2668469686725265 Antibody 2.25377507324769E-4 Blends 0.0038314176245210726 CASTEP 0.020208849823454285 CDOCKER 0.08879873788595898 CHARMm 0.26444294192772894 COMPASS 0.37330027796559234 COMPASS III 0.05769664187514086 COSMObase 0.0 COSMOconf 7.5125835774923E-5 COSMOperm 7.5125835774923E-5 COSMOplex 0.0 COSMOquick 7.5125835774923E-5 COSMOtherm 0.0015776425512733828 Cantera 0.0 Catalyst 0.036135527007737964 Classical Simulations 1.0 Conformers 0.0015776425512733828 Crystallization 0.03748779205168658 DFTB Plus 0.0031552851025467656 DMol3 0.04109383216888288 DPD 0.0015776425512733828 Discover 0.007212080234392608 Forcite 0.5161144917737209 GULP 0.028773195101795507 Kinetix 0.0 LUDI 0.0042070468033956875 LibDock 0.02358951243332582 LigandFit 0.007061828562842762 MCSS 5.258808504244609E-4 MODELER 0.050259184133423486 MesoDyn 8.26384193524153E-4 Mesocite 0.002404026744797536 Mesoscale 0.004357298474945534 Modules 0.0 Morphology 0.01855608143640598 ONETEP 0.0 Polymorph 0.00225377507324769 QMERA 2.25377507324769E-4 Quantum Mechanics 0.0591240327548644 Reflex 0.016677935542032906 Reflex Plus 2.25377507324769E-4 Semi-empirical 0.004958305161144917 Sorption 0.05033430996919841 Synthia 5.258808504244609E-4 TURBOMOLE 0.0 VAMP 0.001427390879723537 X-Cell 0.0 ZDOCK 0.01029223950116445

Year

2015 0.0119532735669655 2016 0.0467264330345015 2017 0.05134474327628362 2018 0.060581363759847864 2019 0.05704971475142624 2020 0.061124694376528114 2021 0.21054061396359686 2022 0.3700081499592502 2023 0.4656343384949742 2024 0.649823417549579 2025 1.0 2026 0.6104319478402608 2027 0.0

Keywords

target 1.0 cell 0.22559793148028442 between 0.21165389232616125 amorphous 0.17203804598762582 potential 0.1335303352110075 energy 0.13269923353956967 analysis 0.08957429125496352 performance 0.08671160772001107 experimental 0.08163265306122448 adsorption 0.05679194754825007 novel 0.05679194754825007 mechanism 0.05134361436882445 interaction 0.05023547880690738 surface 0.04663403823067688 docking 0.026872287376489057 temperature 0.014313417674762213 chemical 0.010804321728691477 design 0.010527287838212208 effective 0.008126327454058547 enhanced 0.00535598854926586 higher 0.0044325422476682984 water 0.003970819096869517 development 0.0024009603841536613 stability 1.8468926031951243E-4 promising 0.0
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