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Application

Discovery Studio 1.0 Materials Studio 0.8506473953628425 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07927411652340019 Amorphous Cell 0.2297039159503343 Blends 0.0014326647564469914 CASTEP 0.4617956064947469 CDOCKER 0.20534861509073543 CHARMm 0.2932187201528176 COMPASS 0.37058261700095513 COMPASS III 0.04536771728748806 COSMObase 0.0014326647564469914 COSMOconf 0.0038204393505253103 COSMOmic 4.775549188156638E-4 COSMOperm 0.0028653295128939827 COSMOplex 4.775549188156638E-4 COSMOquick 9.551098376313276E-4 COSMOtherm 0.07927411652340019 Catalyst 0.14326647564469913 Classical Simulations 1.0 Conformers 4.775549188156638E-4 Crystallization 0.08261700095510983 DFTB Plus 0.0057306590257879654 DMol3 0.21012416427889208 DPD 0.0038204393505253103 Discover 0.0066857688634192934 Forcite 0.4818529130850048 GULP 0.04250238777459408 Kinetix 0.0 LUDI 0.0062082139446036294 LibDock 0.07354345749761222 LigandFit 0.015759312320916905 MCSS 0.0014326647564469914 MODELER 0.2607449856733524 MesoDyn 0.0028653295128939827 Mesocite 0.0019102196752626551 Mesoscale 0.008118433619866285 Morphology 0.017191977077363897 ONETEP 9.551098376313276E-4 Polymorph 0.002387774594078319 QMERA 0.0 QSAR 0.0014326647564469914 Quantum Mechanics 0.6585482330468004 Reflex 0.06303724928366762 Semi-empirical 0.010983763132760267 Sorption 0.04918815663801337 Synthia 0.0014326647564469914 TURBOMOLE 0.0 VAMP 0.004297994269340974 Visualization 0.9937917860553964 X-Cell 0.0 ZDOCK 0.03533906399235912

Year

2017 0.0 2018 0.074487895716946 2019 0.11421477343265053 2020 0.2222222222222222 2021 0.32836747361887025 2022 0.5040347610180013 2023 0.8566108007448789 2024 1.0 2025 0.7914338919925512 2026 0.234016139044072

Keywords

well 1.0 target 0.9576002814919071 potential 0.2464813511611541 docking 0.23011963406052077 visualization 0.19757213230119633 analysis 0.16432090077410275 between 0.16150598170302605 novel 0.08831808585503166 binding 0.08479943701618578 activity 0.06298381421534131 experimental 0.06069669247009148 energy 0.05858550316678395 interaction 0.043279380717804364 cell 0.032723434201266714 protein 0.029028852920478538 synthesized 0.02674173117522871 promising 0.023926812104152005 including 0.02023223082336383 mechanism 0.018121041520056298 chemical 0.016713581984517945 development 0.013194933145672062 effective 0.007741027445460943 drug 0.007389162561576354 stability 0.0019352568613652356 synthesis 0.0
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