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Application

Discovery Studio 0.4602787674229639 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04652358749314317 Amorphous Cell 0.1903798683488755 Antibody 3.0855732309380144E-4 Blends 0.00503976961053209 CASTEP 0.6377194185408667 CDOCKER 0.11642896324739441 CHARMm 0.1822888096544158 COMPASS 0.3103400987383434 COMPASS III 0.023827482172243553 COSMOSim3D 3.428414701042238E-5 COSMObase 0.001165660998354361 COSMOconf 0.001954196379594076 COSMOmic 5.485463521667581E-4 COSMOperm 7.885353812397147E-4 COSMOplex 3.0855732309380144E-4 COSMOquick 0.0012342292923752057 COSMOtherm 0.07374520021941854 Cantera 0.0 Catalyst 0.12356006582556225 Classical Simulations 0.8376302797586396 Conformers 0.0034969829950630828 Crystallization 0.08653318705430608 DFTB Plus 0.005108337904552934 DMol3 0.378976961053209 DPD 0.010902358749314316 Discover 0.03867251782775644 Equilibria 0.0 Forcite 0.3486354909489852 GULP 0.09105869445968184 Kinetix 1.0285244103126714E-4 LUDI 0.009016730663741087 LibDock 0.038912506856829406 LigandFit 0.0215990126165661 MCSS 0.0016799232035106966 MODELER 0.17865469007131102 MesoDyn 0.005862589138782227 Mesocite 0.006205430608886451 Mesoscale 0.01988480526604498 Morphology 0.02029621503017005 ONETEP 0.005245474492594624 Polymorph 0.00503976961053209 QMERA 5.828304991771805E-4 QSAR 0.0039769610532089964 Quantum Mechanics 1.0 Reflex 0.057734503565551286 Reflex Plus 0.00575973669775096 Reflex QPA 1.714207350521119E-4 Semi-empirical 0.010456664838178826 Sorption 0.04007816785518376 Synthia 0.0019199122325836533 TURBOMOLE 0.0012342292923752057 VAMP 0.004696928140427866 Visualization 0.446996708721887 X-Cell 0.0056226001097092705 ZDOCK 0.01985052111903456

Year

2002 0.0 2003 0.017225979328824807 2004 0.05690953170856195 2005 0.07311471226234528 2006 0.1011866785759857 2007 0.11956105652673217 2008 0.16894219726936327 2009 0.19675896388924333 2010 0.2424397090723491 2011 0.21615414061503127 2012 0.2790608651269618 2013 0.38343753987495216 2014 0.4723746331504402 2015 0.5004465994640807 2016 0.534005359193569 2017 0.4790098251882098 2018 0.4931734081919102 2019 0.5517417379099145 2020 0.6097996682403981 2021 0.4356258772489473 2022 0.9207604950874059 2023 1.0 2024 0.828505805793033 2025 0.753477095827485 2026 0.3353323976011229 2027 0.001531198162562205

Keywords

target 1.0 between 0.19758786830563962 energy 0.13367101118043115 potential 0.12798814009512632 experimental 0.10437642843906356 analysis 0.10202915559948113 visualization 0.07776885539563902 docking 0.0666347519920934 novel 0.060920995737846685 chemical 0.05698313669775774 well 0.04936994255358577 surface 0.04285317190685033 cell 0.04243622212613503 interaction 0.04222002594354191 binding 0.030483661745629748 activity 0.020924701958119712 synthesized 0.020801161282352213 mechanism 0.01641546729260609 higher 0.015643338069059237 adsorption 0.007906603249119773 stability 0.004895299277287047 design 0.004679103094693928 formation 0.0026252393600592993 applied 8.33899561430601E-4 synthesis 0.0
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