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Application

Discovery Studio 1.0 Materials Studio 0.9903787929758461 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06703158650394832 Amorphous Cell 0.27485642498205315 Blends 0.0029612347451543433 CASTEP 0.3983309404163676 CDOCKER 0.17462311557788945 CHARMm 0.2603194544149318 COMPASS 0.36764178033022255 COMPASS III 0.07735104091888012 COSMObase 0.00314070351758794 COSMOconf 0.003679109834888729 COSMOmic 2.6920315865039483E-4 COSMOperm 0.0011665470208183776 COSMOplex 2.6920315865039483E-4 COSMOquick 0.0017049533381191674 COSMOtherm 0.06227566403445801 Cantera 0.0 Catalyst 0.11216798277099785 Classical Simulations 1.0 Conformers 0.0013460157932519742 Crystallization 0.07555635319454415 DFTB Plus 0.005025125628140704 DMol3 0.18305814788226848 DPD 0.002871500358937545 Discover 0.00466618808327351 Forcite 0.5348169418521177 GULP 0.025305096913137114 Kinetix 1.7946877243359656E-4 LUDI 0.005473797559224695 LibDock 0.07035175879396985 LigandFit 0.007537688442211055 MCSS 0.0011665470208183776 MODELER 0.20450466618808327 MesoDyn 0.0011665470208183776 Mesocite 0.003948312993539124 Mesoscale 0.007178750897343862 Modules 0.0 Morphology 0.017587939698492462 ONETEP 0.0015254845656855708 Polymorph 0.0017946877243359654 QMERA 1.7946877243359656E-4 QSAR 0.0011665470208183776 Quantum Mechanics 0.5694544149318018 Reflex 0.05572505384063173 Reflex Plus 8.973438621679827E-4 Semi-empirical 0.0068198133524766695 Sorption 0.05536611629576454 Synthia 0.0010768126346015793 TURBOMOLE 4.4867193108399136E-4 VAMP 0.0014357501794687725 Visualization 0.8472720746590093 X-Cell 0.001256281407035176 ZDOCK 0.029791816223977027

Year

2020 0.061110602872564264 2021 0.13896258347818133 2022 0.15844844936419358 2023 0.3874302442594456 2024 0.7611380477540939 2025 1.0 2026 0.3888939712743573 2027 0.0

Keywords

target 1.0 potential 0.2649519916708441 docking 0.21320325454054678 visualization 0.2045270504762272 analysis 0.18162187174642347 between 0.15324104422936027 novel 0.09987274900705664 energy 0.0832915590174681 binding 0.06967955886322447 cell 0.05907530945127829 activity 0.05286700343192072 promising 0.05001349631743338 interaction 0.03740407974395558 stability 0.027995218447537887 synthesized 0.026761269425056876 experimental 0.025334515867813212 mechanism 0.019588940731886013 performance 0.019087648941503103 effective 0.01723672540778159 protein 0.016542629082636023 development 0.01569428912968033 synthesis 0.0106428103188987 including 0.009485983110322754 design 9.640226738132881E-4 chemical 0.0
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