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Application

Discovery Studio 0.6171192876279321 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06503381111075161 Amorphous Cell 0.24237227812469667 Antibody 4.2061668877600543E-4 Blends 0.005209175914841298 CASTEP 0.6194713171773385 CDOCKER 0.15048370919209242 CHARMm 0.2359336072734332 COMPASS 0.38560843821787943 COMPASS III 0.03546122237680784 COSMObase 0.0016501116251981752 COSMOconf 0.0023942796130326464 COSMOmic 6.79457728022778E-4 COSMOperm 0.0011000744167987834 COSMOplex 4.52971818681852E-4 COSMOquick 0.001811887274727408 COSMOtherm 0.07904358235998317 Cantera 3.235512990584657E-5 Catalyst 0.1501278027631281 Classical Simulations 1.0 Conformers 0.002944316821432038 Crystallization 0.10033325783803022 DFTB Plus 0.006568091370886854 DMol3 0.320121655288446 DPD 0.010127155660529977 Discover 0.027340084770440354 Equilibria 0.0 Forcite 0.4690846733749636 GULP 0.060827644222991556 Kinetix 1.9413077943507943E-4 LUDI 0.01028893131005921 LibDock 0.054033066942763774 LigandFit 0.025139935936842786 MCSS 0.00226485909340926 MODELER 0.22075905134759116 MesoDyn 0.004400297667195133 Mesocite 0.007506390138156405 Mesoscale 0.018636554825767624 Modules 0.0 Morphology 0.024978160287313554 ONETEP 0.00462678357653606 Polymorph 0.004691493836347753 QMERA 7.118128579286246E-4 QSAR 0.0033002232503963505 Quantum Mechanics 0.9230918562138027 Reflex 0.06836638949105381 Reflex Plus 0.004594428446630213 Reflex QPA 1.2942051962338628E-4 Semi-empirical 0.011356650596952147 Sorption 0.051121105251237586 Synthia 0.001811887274727408 TURBOMOLE 0.0012294949364221697 VAMP 0.004012036108324975 Visualization 0.6168505516549649 X-Cell 0.003526709159737276 ZDOCK 0.026207655223735724

Year

2007 0.0 2010 0.010127436914507553 2011 0.052240695417334795 2012 0.07409908009114693 2013 0.1270149379694489 2014 0.2866064646805638 2015 0.3310827917967761 2016 0.3540383154696599 2017 0.38188876698455565 2018 0.4383492277829353 2019 0.5047683348805806 2020 0.5772639041269305 2021 0.6649506287450417 2022 0.7365178496075618 2023 0.8458941682842434 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 between 0.18192547631090877 potential 0.16031801616020128 analysis 0.11912636343592338 visualization 0.11209680557176764 energy 0.11047559757726677 docking 0.10410749257486739 novel 0.07618380607758453 experimental 0.07541859590418012 cell 0.04656109360206477 interaction 0.041347288691749993 binding 0.03988171666472122 chemical 0.03569251520693099 activity 0.03316343073550964 well 0.03254088686562131 synthesized 0.025926358248057793 surface 0.02355290974410853 mechanism 0.020128918459722707 promising 0.015057779852924011 higher 0.00966239964722514 design 0.00932518838436896 stability 0.0065237409698714706 synthesis 0.003475869940209849 performance 0.002127024888785132 adsorption 0.0
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