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Application

Discovery Studio 0.9180676978255996 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06814873106433209 Amorphous Cell 0.24387172929372417 Antibody 5.115089514066496E-4 Blends 0.0037379500295101316 CASTEP 0.4782608695652174 CDOCKER 0.18296281723391697 CHARMm 0.28691717489671453 COMPASS 0.3705292150304938 COMPASS III 0.043124139287822154 COSMObase 0.001849301593547118 COSMOconf 0.0023608105449537675 COSMOmic 4.3281526657485737E-4 COSMOperm 0.001298445799724572 COSMOplex 4.7216210899075347E-4 COSMOquick 0.0018099547511312218 COSMOtherm 0.06732244737359827 Cantera 3.934684241589613E-5 Catalyst 0.182569348809758 Classical Simulations 1.0 Conformers 0.0018099547511312218 Crystallization 0.08266771591579776 DFTB Plus 0.005980720047216211 DMol3 0.23419240605941374 DPD 0.005429864253393665 Discover 0.012827070627582137 Forcite 0.4816446980129845 GULP 0.036710603974031086 Kinetix 1.1804052724768837E-4 LUDI 0.012512295888254968 LibDock 0.06570922683454652 LigandFit 0.030572496557151288 MCSS 0.0027542789691127286 MODELER 0.26846350580365924 MesoDyn 0.002832972653944521 Mesocite 0.0061774542592956914 Mesoscale 0.011922093252016526 Modules 0.0 Morphology 0.02101121385008853 ONETEP 0.002596891599449144 Polymorph 0.0024001573873696637 QMERA 5.508557938225457E-4 QSAR 0.0021247294904583906 Quantum Mechanics 0.6979736376155814 Reflex 0.05937438520558725 Reflex Plus 0.002006688963210702 Reflex QPA 0.0 Semi-empirical 0.00983671060397403 Sorption 0.04934094038953374 Synthia 0.001259098957308676 TURBOMOLE 9.443242179815069E-4 VAMP 0.003187094235687586 Visualization 0.730277395239032 X-Cell 0.0014164863269722605 ZDOCK 0.03187094235687586

Year

2010 0.009291325280851423 2011 0.0512712222316074 2012 0.07323253653180167 2013 0.08471999324267253 2014 0.09679871610777938 2015 0.11504350029563308 2016 0.1243348255764845 2017 0.14181941042317764 2018 0.16454092406453247 2019 0.21783934453923473 2020 0.5605203142157277 2021 0.6643297575808768 2022 0.7362952952107441 2023 0.8455950671509418 2024 1.0 2025 0.9661288960216234 2026 0.35906748880817635 2027 0.0

Keywords

target 1.0 potential 0.1893662919890354 between 0.16472839926686456 visualization 0.15564530517574166 docking 0.15326099297682189 analysis 0.13647348871912154 novel 0.09418844176276904 energy 0.08504046842813813 binding 0.06182991906314372 activity 0.05334695797447002 cell 0.049697500527143855 experimental 0.04757270530225618 interaction 0.042706762039154626 synthesized 0.026373412486010415 mechanism 0.02066403905730459 promising 0.020485621137657534 chemical 0.019106937213112095 protein 0.018993398536973058 well 0.017582274990673608 design 0.011386307235657632 synthesis 0.009212852578138938 development 0.007088057353251261 stability 0.00510924042625663 performance 9.245292199892949E-4 surface 0.0
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