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Application

Discovery Studio 0.9464885332571266 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06767701863354038 Amorphous Cell 0.2556024844720497 Antibody 3.4782608695652176E-4 Blends 0.0034285714285714284 CASTEP 0.46196273291925466 CDOCKER 0.18062111801242237 CHARMm 0.2750310559006211 COMPASS 0.375055900621118 COMPASS III 0.05277018633540373 COSMObase 0.002285714285714286 COSMOconf 0.0026335403726708076 COSMOmic 3.9751552795031056E-4 COSMOperm 0.0013416149068322981 COSMOplex 3.4782608695652176E-4 COSMOquick 0.0016894409937888199 COSMOtherm 0.0666335403726708 Cantera 4.968944099378882E-5 Catalyst 0.15801242236024846 Classical Simulations 1.0 Conformers 0.0016397515527950312 Crystallization 0.08228571428571428 DFTB Plus 0.006012422360248447 DMol3 0.2209689440993789 DPD 0.0046211180124223605 Discover 0.010832298136645963 Forcite 0.5008198757763975 GULP 0.03359006211180124 Kinetix 1.4906832298136645E-4 LUDI 0.00963975155279503 LibDock 0.0680248447204969 LigandFit 0.02231055900621118 MCSS 0.0020372670807453416 MODELER 0.2403975155279503 MesoDyn 0.0025838509316770185 Mesocite 0.005416149068322981 Mesoscale 0.010782608695652174 Modules 0.0 Morphology 0.019975155279503106 ONETEP 0.0020372670807453416 Polymorph 0.0020869565217391303 QMERA 4.4720496894409936E-4 QSAR 0.0020869565217391303 Quantum Mechanics 0.6687701863354037 Reflex 0.0604223602484472 Reflex Plus 0.0014409937888198757 Reflex QPA 0.0 Semi-empirical 0.009142857142857144 Sorption 0.051527950310559005 Synthia 0.0012919254658385092 TURBOMOLE 9.440993788819875E-4 VAMP 0.0025341614906832298 Visualization 0.7869316770186335 X-Cell 0.0012919254658385092 ZDOCK 0.031006211180124223

Year

2010 0.004394861392832995 2011 0.02493238674780257 2012 0.035665990534144695 2013 0.04158215010141988 2014 0.04986477349560514 2015 0.05586544962812711 2016 0.06296484110885733 2017 0.07023326572008114 2018 0.0813894523326572 2019 0.12677484787018256 2020 0.35919540229885055 2021 0.46315077755240025 2022 0.5155510480054091 2023 0.7204192021636241 2024 1.0 2025 0.9667004732927654 2026 0.3592799188640974 2027 0.0

Keywords

target 1.0 potential 0.2075130491964983 visualization 0.17144794706341704 docking 0.16910525666844767 between 0.15751510418807282 analysis 0.1458016522132259 novel 0.09216637211787432 energy 0.08043237022728207 binding 0.05916320743084953 activity 0.0484772512432699 cell 0.048066252928362994 interaction 0.038859890674448234 experimental 0.03814064362336114 synthesized 0.022666557067116025 promising 0.022378858246681187 mechanism 0.015823435123915992 protein 0.014816489252394064 chemical 0.010131108462455305 stability 0.006986971353417451 well 0.005938925650404834 synthesis 0.005692326661460688 development 0.004623731042702725 design 0.003287986519255271 effective 2.0549915745345445E-5 performance 0.0
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