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Application

Discovery Studio 0.3852056715487691 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0327995714030597 Amorphous Cell 0.1347103994285374 Antibody 2.381094112744806E-4 Blends 0.00404785999166617 CASTEP 0.6186677778439192 CDOCKER 0.09381510804214536 CHARMm 0.16756949818441574 COMPASS 0.24203821656050956 COMPASS III 0.006726590868504078 COSMOSim3D 5.952735281862015E-5 COSMObase 5.357461753675814E-4 COSMOconf 0.0010714923507351628 COSMOmic 5.952735281862016E-4 COSMOperm 3.5716411691172096E-4 COSMOplex 1.190547056372403E-4 COSMOquick 9.524376450979224E-4 COSMOtherm 0.0658372522173939 Catalyst 0.13191261384606226 Classical Simulations 0.7046252753140068 Conformers 0.003452586463479969 Crystallization 0.07190904220489315 DFTB Plus 0.0032144770522054885 DMol3 0.3971664980058337 DPD 0.010833978212988869 Discover 0.043633549616048574 Forcite 0.23757366509911304 GULP 0.10786356330733972 Kinetix 0.0 LUDI 0.01190547056372403 LibDock 0.02785880111911423 LigandFit 0.029704149056491456 MCSS 0.0017262932317399845 MODELER 0.1804274063932377 MesoDyn 0.006428954104410977 Mesocite 0.005714625870587535 Mesoscale 0.020120245252693614 Morphology 0.01553663908565986 ONETEP 0.005178879695219954 Polymorph 0.004583606167033752 QMERA 5.357461753675814E-4 QSAR 0.004107387344484791 Quantum Mechanics 1.0 Reflex 0.04857431989999405 Reflex Plus 0.005893207929043395 Reflex QPA 1.7858205845586048E-4 Semi-empirical 0.009345794392523364 Sorption 0.028335019941663195 Synthia 0.0014881838204655038 TURBOMOLE 8.929102922793023E-4 VAMP 0.0054169891064944345 Visualization 0.2987677837966546 X-Cell 0.006369426751592357 ZDOCK 0.015893803202571583

Year

2002 0.0 2003 0.02404702529390809 2004 0.0794442465265408 2005 0.10206626291414321 2006 0.141254007837549 2007 0.16690416815105094 2008 0.23583897399358747 2009 0.27467046669041684 2010 0.3384396152475953 2011 0.30138938368364804 2012 0.389561809761311 2013 0.5345564659779124 2014 0.5267189169932313 2015 0.3452084075525472 2016 0.3158175988599929 2017 0.30584253651585325 2018 0.4022087638047738 2019 0.13786961168507303 2020 0.35518346989668687 2021 0.269682935518347 2022 1.0 2023 0.3765586034912718 2024 0.17990737442109014 2025 0.07570359814748842 2026 0.04346277164232276

Keywords

target 1.0 between 0.21079088471849866 energy 0.14443699731903487 experimental 0.12582256885205947 potential 0.08356690226663417 analysis 0.07930173044114062 chemical 0.07086278332927126 well 0.06592737021691446 surface 0.05971240555690958 novel 0.045210821350231536 interaction 0.04103704606385571 visualization 0.03616256397757738 cell 0.028058737509139654 binding 0.024829393126980258 docking 0.021447721179624665 applied 0.01605532537167926 higher 0.0144711186936388 adsorption 0.014105532537167925 activity 0.010114550329027541 formation 0.00810382646843773 synthesized 0.00804289544235925 mechanism 0.007464050694613697 stable 0.0026200341213746038 temperature 0.001249086034608823 crystal 0.0
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