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Application

Discovery Studio 0.8354632587859425 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.10697430519140011 Amorphous Cell 0.23230204509701102 Blends 0.003146303093864709 CASTEP 0.40534871525957 CDOCKER 0.1426324069218668 CHARMm 0.21552176192973257 COMPASS 0.41111693759832196 COMPASS III 0.062401678028316726 COSMObase 0.005243838489774515 COSMOconf 0.0057682223387519665 COSMOmic 5.243838489774515E-4 COSMOperm 0.0015731515469323545 COSMOplex 0.0 COSMOquick 0.003146303093864709 COSMOtherm 0.1331934976402727 Catalyst 0.12952281069743052 Classical Simulations 1.0 Conformers 0.001048767697954903 Crystallization 0.08442579968536969 DFTB Plus 0.012585212375458836 DMol3 0.22496067121132668 DPD 0.0026219192448872575 Discover 0.008390141583639224 Forcite 0.5317252228631358 GULP 0.03670686942842161 Kinetix 0.0 LUDI 0.007341373885684321 LibDock 0.05715783953854221 LigandFit 0.004195070791819612 MCSS 0.001048767697954903 MODELER 0.13791295228106976 MesoDyn 5.243838489774515E-4 Mesocite 0.004195070791819612 Mesoscale 0.0068169900367068695 Morphology 0.012060828526481384 ONETEP 0.0015731515469323545 Polymorph 0.0026219192448872575 QMERA 0.0 QSAR 0.0015731515469323545 Quantum Mechanics 0.6140534871525957 Reflex 0.06869428421604615 Reflex Plus 0.001048767697954903 Semi-empirical 0.019402202412165705 Sorption 0.04719454640797063 Synthia 0.0 TURBOMOLE 0.001048767697954903 VAMP 0.0057682223387519665 Visualization 0.7802831672784478 X-Cell 5.243838489774515E-4 ZDOCK 0.012060828526481384

Year

2019 0.0 2020 0.03976861894432393 2021 0.05929139551699204 2022 0.24005784526391902 2023 0.6543745480838756 2024 0.9566160520607375 2025 1.0 2026 0.38177874186550975

Keywords

chemical 1.0 target 0.9511245674740484 potential 0.23594290657439446 docking 0.1810121107266436 analysis 0.17625432525951557 between 0.16457612456747406 visualization 0.16349480968858132 energy 0.09450692041522492 experimental 0.09039792387543252 novel 0.08823529411764706 binding 0.03741349480968858 including 0.03438581314878893 synthesized 0.02703287197231834 interaction 0.02487024221453287 promising 0.023356401384083045 performance 0.022058823529411766 activity 0.019463667820069204 effective 0.01578719723183391 synthesis 0.014922145328719723 stability 0.013192041522491349 well 0.012759515570934256 development 0.010380622837370242 cell 0.009515570934256055 mechanism 2.1626297577854672E-4 adsorption 0.0
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