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Application

Discovery Studio 1.0 Materials Studio 0.8392717815344604 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0776255707762557 Amorphous Cell 0.21876297218762972 Blends 0.0012453300124533001 CASTEP 0.47114985471149856 CDOCKER 0.20880033208800333 CHARMm 0.31423827314238273 COMPASS 0.3619759236197592 COMPASS III 0.039435450394354504 COSMObase 0.0012453300124533001 COSMOconf 0.0033208800332088003 COSMOmic 4.1511000415110004E-4 COSMOperm 0.0029057700290577005 COSMOplex 8.302200083022001E-4 COSMOquick 0.0016604400166044002 COSMOtherm 0.0813615608136156 Catalyst 0.17434620174346202 Classical Simulations 1.0 Conformers 4.1511000415110004E-4 Crystallization 0.08177667081776671 DFTB Plus 0.0045662100456621 DMol3 0.21378165213781652 DPD 0.0033208800332088003 Discover 0.007471980074719801 Forcite 0.45952677459526775 GULP 0.042756330427563306 Kinetix 0.0 LUDI 0.007471980074719801 LibDock 0.07638024076380241 LigandFit 0.024491490244914902 MCSS 0.0024906600249066002 MODELER 0.29763387297633875 MesoDyn 0.0037359900373599006 Mesocite 0.0029057700290577005 Mesoscale 0.0091324200913242 Morphology 0.017019510170195103 ONETEP 0.0012453300124533001 Polymorph 0.0020755500207555004 QMERA 0.0 QSAR 0.0012453300124533001 Quantum Mechanics 0.6716479867164799 Reflex 0.0630967206309672 Semi-empirical 0.008717310087173101 Sorption 0.044001660440016604 Synthia 0.0012453300124533001 TURBOMOLE 8.302200083022001E-4 VAMP 0.0033208800332088003 Visualization 0.9597343295973433 X-Cell 4.1511000415110004E-4 ZDOCK 0.033623910336239106

Year

2014 0.0 2015 0.03324808184143223 2016 0.04283887468030691 2017 0.061381074168797956 2018 0.07352941176470588 2019 0.15537084398976983 2020 0.20588235294117646 2021 0.489769820971867 2022 0.59846547314578 2023 0.8548593350383632 2024 1.0 2025 0.7851662404092071 2026 0.21099744245524296

Keywords

well 1.0 target 0.9585987261146497 potential 0.23051258720048529 docking 0.21883530482256597 visualization 0.18835304822565968 between 0.16636336063087656 analysis 0.15969062784349408 novel 0.0915984228086139 binding 0.08917197452229299 activity 0.06672732787382468 experimental 0.06657567485592963 energy 0.0632393084622384 interaction 0.04943888383378829 protein 0.04064300879587504 cell 0.03002729754322111 synthesized 0.028359114346375492 promising 0.024416135881104035 mechanism 0.022292993630573247 chemical 0.021231422505307854 including 0.01789505611161662 development 0.014558689717925387 drug 0.011070670306339096 effective 0.005611161662117076 synthesis 0.0019714892326357296 compound 0.0
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