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Application

Discovery Studio 0.43740521500905044 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.044969482181531795 Amorphous Cell 0.17322307540854498 Antibody 1.9688915140775743E-4 Blends 0.004567828312659972 CASTEP 0.6350856467808623 CDOCKER 0.10647765308131522 CHARMm 0.17030911596771017 COMPASS 0.2946249261665682 COMPASS III 0.015081708997834219 COSMOSim3D 3.9377830281551485E-5 COSMObase 8.269344359125812E-4 COSMOconf 0.001378224059854302 COSMOmic 7.088009450679268E-4 COSMOperm 7.481787753494783E-4 COSMOplex 1.9688915140775743E-4 COSMOquick 0.0014176018901358536 COSMOtherm 0.07103760582791888 Cantera 0.0 Catalyst 0.12793857058476077 Classical Simulations 0.7940933254577672 Conformers 0.003386493404213428 Crystallization 0.08182713132506399 DFTB Plus 0.004134672179562906 DMol3 0.38121677495569994 DPD 0.010513880685174247 Discover 0.0396140972632408 Equilibria 0.0 Forcite 0.32022051584957667 GULP 0.09541248277219926 Kinetix 1.1813349084465446E-4 LUDI 0.010277613703484938 LibDock 0.03634573734987202 LigandFit 0.023666075999212444 MCSS 0.0018113801929513684 MODELER 0.16613506595786573 MesoDyn 0.0061429415239220315 Mesocite 0.0061429415239220315 Mesoscale 0.019846426461901948 Morphology 0.01886198070486316 ONETEP 0.005394762748572554 Polymorph 0.005000984445757039 QMERA 5.906674542232723E-4 QSAR 0.004134672179562906 Quantum Mechanics 1.0 Reflex 0.05465642843079346 Reflex Plus 0.005316007088009451 Reflex QPA 2.3626698168930892E-4 Semi-empirical 0.009883835400669424 Sorption 0.03772396140972632 Synthia 0.0017326245323882653 TURBOMOLE 0.0011025792478834417 VAMP 0.005079740106320142 Visualization 0.4142153967316401 X-Cell 0.0057097853908249655 ZDOCK 0.018192557590076788

Year

2002 0.0 2003 0.016535994297933 2004 0.06486101211689238 2005 0.08153955808980755 2006 0.1127583749109052 2007 0.13342836778332146 2008 0.18845331432644333 2009 0.2195295794725588 2010 0.27241625089094795 2011 0.24918032786885247 2012 0.31161796151104776 2013 0.4260869565217391 2014 0.5253029223093372 2015 0.41853171774768355 2016 0.42908054169636495 2017 0.47640769779044906 2018 0.5221667854597292 2019 0.5382751247327157 2020 0.5184604419101925 2021 0.4302209550962224 2022 1.0 2023 0.96535994297933 2024 0.6805416963649323 2025 0.5136136849607983 2026 0.05046329294369209 2027 1.4255167498218105E-4

Keywords

target 1.0 between 0.2008989176297927 energy 0.13736929003852505 potential 0.11539167125298111 experimental 0.11093377361951935 analysis 0.09290038525041276 visualization 0.0717116125481563 chemical 0.06019079068060906 well 0.05736562098697487 novel 0.05584296459365254 docking 0.05430196294257934 surface 0.04859658778205834 interaction 0.04536782241790497 cell 0.03898367272060172 binding 0.02570170610897083 synthesized 0.017372959090075215 activity 0.01638231517152816 higher 0.016327279398275545 mechanism 0.014896349293707577 adsorption 0.01230966795083471 applied 0.006219042377545405 design 0.003852504127682994 formation 0.0038341588699321227 stability 9.539534030453127E-4 stable 0.0
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