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Application

Discovery Studio 1.0 Materials Studio 0.9574398105512433 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06465867075480206 Amorphous Cell 0.2767607539002615 Blends 0.002525024799350708 CASTEP 0.4003066101542069 CDOCKER 0.17729281269726757 CHARMm 0.264676706646226 COMPASS 0.3639642889349806 COMPASS III 0.07908738389394895 COSMObase 0.0033366399134277212 COSMOconf 0.003967896113265398 COSMOmic 9.017945711966815E-5 COSMOperm 0.0011723329425556857 COSMOplex 2.7053837135900444E-4 COSMOquick 0.0014428713139146903 COSMOtherm 0.06492920912616106 Cantera 9.017945711966815E-5 Catalyst 0.11849580665524394 Classical Simulations 1.0 Conformers 0.0010821534854360177 Crystallization 0.07349625755252953 DFTB Plus 0.006222382541257102 DMol3 0.18261340066732798 DPD 0.002615204256470376 Discover 0.004599152313103075 Forcite 0.5284516187212553 GULP 0.025069889079267743 Kinetix 1.803589142393363E-4 LUDI 0.005230408512940752 LibDock 0.07277482189557219 LigandFit 0.0066732798268554425 MCSS 0.001262512399675354 MODELER 0.2068716746325187 MesoDyn 0.0015330507710343583 Mesocite 0.003787537199026062 Mesoscale 0.007033997655334115 Modules 0.0 Morphology 0.017404635224095952 ONETEP 9.017945711966813E-4 Polymorph 0.001983948056632699 QMERA 1.803589142393363E-4 QSAR 0.0014428713139146903 Quantum Mechanics 0.57065560465326 Reflex 0.053656776986202546 Reflex Plus 8.116151140770133E-4 Semi-empirical 0.008206330597889801 Sorption 0.05446839210027955 Synthia 0.0015330507710343583 TURBOMOLE 5.410767427180089E-4 VAMP 0.0016232302281540265 Visualization 0.8807827576877987 X-Cell 0.001262512399675354 ZDOCK 0.030210118135088827

Year

2020 0.04962039045553145 2021 0.1383767172812726 2022 0.15699566160520606 2023 0.39361894432393346 2024 0.7615690527838034 2025 1.0 2026 0.3841287057122198 2027 0.0

Keywords

target 1.0 potential 0.2693353763646811 docking 0.22145182915150355 visualization 0.21172189235778585 analysis 0.1843325033518483 between 0.14966481516950775 novel 0.09948285769009768 energy 0.07860563110515227 binding 0.06975675158015705 cell 0.05623443784715572 activity 0.052978356636659646 promising 0.048611377130817854 interaction 0.03409308561578242 synthesized 0.027312775330396475 stability 0.026048649683968587 experimental 0.025818808657345337 protein 0.019459873587435356 development 0.015246121432675733 mechanism 0.015169507757134649 performance 0.015131200919364107 effective 0.012679563302049416 synthesis 0.009844857307029305 including 0.009691629955947136 chemical 3.830683777054204E-5 design 0.0
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