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Application

Discovery Studio 0.45190842755192046 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04715049858020207 Amorphous Cell 0.19048405203724494 Antibody 2.9716700785841643E-4 Blends 0.005051839133593079 CASTEP 0.6399326421448854 CDOCKER 0.11440929802549032 CHARMm 0.17899359440005283 COMPASS 0.31235554381562436 COMPASS III 0.02327808228224262 COSMOSim3D 3.3018556428712935E-5 COSMObase 0.0010896123621475268 COSMOconf 0.0018490391600079245 COSMOmic 6.603711285742588E-4 COSMOperm 8.254639107178234E-4 COSMOplex 2.9716700785841643E-4 COSMOquick 0.0011886680314336657 COSMOtherm 0.07340025094102885 Cantera 0.0 Catalyst 0.1191969887076537 Classical Simulations 0.8373175724757314 Conformers 0.0033678927557287196 Crystallization 0.08571617248893879 DFTB Plus 0.005051839133593079 DMol3 0.3767417288516146 DPD 0.010830086508617843 Discover 0.0387968038037377 Equilibria 0.0 Forcite 0.35022782803935815 GULP 0.09020669616324374 Kinetix 1.3207422571485174E-4 LUDI 0.009179158687182196 LibDock 0.03840058112659315 LigandFit 0.021296968896519844 MCSS 0.0017830020471504987 MODELER 0.17595588720861124 MesoDyn 0.005778247375024764 Mesocite 0.006240507165026745 Mesoscale 0.019811133857227763 Morphology 0.02000924519580004 ONETEP 0.005183913359307931 Polymorph 0.005084857690021792 QMERA 5.6131545928812E-4 QSAR 0.004028263884302978 Quantum Mechanics 1.0 Reflex 0.05695700983952982 Reflex Plus 0.0056461731493099125 Reflex QPA 1.981113385722776E-4 Semi-empirical 0.010532919500759427 Sorption 0.040976028528032754 Synthia 0.0018820577164366374 TURBOMOLE 0.0012216865878623786 VAMP 0.004853727795020801 Visualization 0.44165621079046424 X-Cell 0.00551409892359506 ZDOCK 0.01924981839793964

Year

2002 0.0 2003 0.01444223107569721 2004 0.05664840637450199 2005 0.07121513944223108 2006 0.09848107569721115 2007 0.11653386454183266 2008 0.16459163346613545 2009 0.19173306772908366 2010 0.23792330677290838 2011 0.21762948207171315 2012 0.2721613545816733 2013 0.3721364541832669 2014 0.46065737051792827 2015 0.48804780876494025 2016 0.5216633466135459 2017 0.5625 2018 0.5280129482071713 2019 0.5327440239043825 2020 0.6248754980079682 2021 0.4554282868525896 2022 0.8733814741035857 2023 1.0 2024 0.8891932270916335 2025 0.7643177290836654 2026 0.32993027888446214 2027 0.0013695219123505977

Keywords

target 1.0 between 0.19659791812900432 energy 0.13536641825594767 potential 0.1278991621738676 experimental 0.10522857270867247 analysis 0.1033468241759883 visualization 0.07612120850072432 docking 0.06399438462342627 novel 0.06041010170402784 chemical 0.057557609880673245 well 0.05058319270001045 surface 0.043265281739571976 interaction 0.04227960393673741 cell 0.0419062411326334 binding 0.029764482743171193 synthesized 0.021490763004226466 activity 0.02005704983646709 mechanism 0.015935124479158888 higher 0.015531892650726563 adsorption 0.009005510834988574 stability 0.005017996087157813 design 0.004136859869472364 formation 0.0022103078002957033 applied 0.002105766215146582 synthesis 0.0
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