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Application

Discovery Studio 0.5292049131611966 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.055938306257265175 Amorphous Cell 0.21544611720677043 Antibody 3.685747497944487E-4 Blends 0.0053585098239346774 CASTEP 0.6536247909047093 CDOCKER 0.1318647047149216 CHARMm 0.20674208273085537 COMPASS 0.3522440531881716 COMPASS III 0.02735958719628023 COSMOSim3D 2.8351903830342207E-5 COSMObase 0.0013892432876867681 COSMOconf 0.00192792946046327 COSMOmic 7.087975957585552E-4 COSMOperm 8.789090187406084E-4 COSMOplex 3.9692665362479093E-4 COSMOquick 0.0016727623259901903 COSMOtherm 0.0677043463468572 Cantera 2.8351903830342207E-5 Catalyst 0.13155283377278784 Classical Simulations 0.92461228771512 Conformers 0.003288820844319696 Crystallization 0.09432678404354852 DFTB Plus 0.005755436477559468 DMol3 0.36315953616285335 DPD 0.010745371551699696 Discover 0.03470273028833886 Equilibria 0.0 Forcite 0.4080122480224547 GULP 0.07808114314876244 Kinetix 1.7011142298205324E-4 LUDI 0.009015905418048822 LibDock 0.047347679396671484 LigandFit 0.022029429276175894 MCSS 0.0019846332681239544 MODELER 0.19344503983442488 MesoDyn 0.005642028862238099 Mesocite 0.0070312721499248675 Mesoscale 0.02015820362337331 Modules 0.0 Morphology 0.022936690198746845 ONETEP 0.005018286977970571 Polymorph 0.005018286977970571 QMERA 7.087975957585552E-4 QSAR 0.0039409146324175665 Quantum Mechanics 1.0 Reflex 0.06339485696464518 Reflex Plus 0.005415213631595361 Reflex QPA 1.7011142298205324E-4 Semi-empirical 0.011255705820645856 Sorption 0.04575997278217232 Synthia 0.0018995775566329279 TURBOMOLE 0.0011907799608743728 VAMP 0.004734767939667149 Visualization 0.542088401236143 X-Cell 0.004933231266479544 ZDOCK 0.022965042102577188

Year

2004 0.0 2006 8.473858147614608E-5 2007 0.04143716634183544 2008 0.09846623167528176 2009 0.1092280315227523 2010 0.14261503262435388 2011 0.19388187441742225 2012 0.25438522159139054 2013 0.2840437251080417 2014 0.3140411829505974 2015 0.3324294551309211 2016 0.3554783492924328 2017 0.3832726040166088 2018 0.4399627150241505 2019 0.5050419455978307 2020 0.5767307855266502 2021 0.6645199559359376 2022 0.7365477501906618 2023 0.8469621218540802 2024 1.0 2025 0.9622065926616389 2026 0.23065841877806967

Keywords

target 1.0 between 0.1938264346190028 potential 0.15183443085606774 energy 0.12630526810912512 analysis 0.11683913452492944 visualization 0.10069379115710254 experimental 0.09450846660395108 docking 0.09286218250235183 novel 0.07133113828786454 chemical 0.04897695202257761 cell 0.047189557855127 well 0.04649576669802446 interaction 0.04604891815616181 binding 0.03961665098777046 surface 0.037429444967074316 activity 0.03013875823142051 synthesized 0.026928504233301974 mechanism 0.02146048918156162 higher 0.016192380056444026 promising 0.012570555032925682 stability 0.01142991533396049 adsorption 0.009172154280338664 design 0.008419567262464723 synthesis 0.006349952963311383 formation 0.0
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