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Application

Discovery Studio 0.3962511650384894 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03813263055988813 Amorphous Cell 0.15048674232237938 Antibody 2.1513472812348733E-4 Blends 0.004302694562469746 CASTEP 0.6280320550744904 CDOCKER 0.10229656322271823 CHARMm 0.1716775130425429 COMPASS 0.26585274027859945 COMPASS III 0.00822890335072339 COSMOSim3D 5.378368203087183E-5 COSMObase 5.916205023395901E-4 COSMOconf 0.001237024686710052 COSMOmic 6.45404184370462E-4 COSMOperm 6.45404184370462E-4 COSMOplex 1.613510460926155E-4 COSMOquick 0.001021889958586565 COSMOtherm 0.06798257408702199 Catalyst 0.14059054482869898 Classical Simulations 0.7432367019846179 Conformers 0.003495939332006669 Crystallization 0.07497445275103534 DFTB Plus 0.0033883719679449254 DMol3 0.3880492658527403 DPD 0.01113322218039047 Discover 0.04351099876297531 Equilibria 0.0 Forcite 0.2681116549238961 GULP 0.10079062012585381 Kinetix 0.0 LUDI 0.012370246867100521 LibDock 0.031033184531813047 LigandFit 0.029150755660732535 MCSS 0.001989996235142258 MODELER 0.18232668208465552 MesoDyn 0.006776743935889851 Mesocite 0.005270800839025439 Mesoscale 0.020330231807669553 Morphology 0.01678050879363201 ONETEP 0.0055397192491797986 Polymorph 0.004948098746840208 QMERA 4.3026945624697466E-4 QSAR 0.004195127198408003 Quantum Mechanics 1.0 Reflex 0.04974990587855645 Reflex Plus 0.005432151885118055 Reflex QPA 2.6891841015435914E-4 Semi-empirical 0.008874307535093853 Sorption 0.03162480503415264 Synthia 0.0015597267788952831 TURBOMOLE 0.0011832410046791802 VAMP 0.004948098746840208 Visualization 0.31726994030011296 X-Cell 0.006346474479642876 ZDOCK 0.01731834561394073

Year

2002 0.0 2003 0.020007695267410544 2004 0.0752212389380531 2005 0.09503655252020007 2006 0.1302424009234321 2007 0.13158907272027703 2008 0.22739515198153135 2009 0.2722200846479415 2010 0.3445555983070412 2011 0.3139669103501347 2012 0.39880723355136594 2013 0.5500192381685264 2014 0.6704501731435167 2015 0.550596383224317 2016 0.5336667949211235 2017 0.40130819545979224 2018 0.397460561754521 2019 0.4166987302808773 2020 0.44844170834936514 2021 0.32089265101962294 2022 1.0 2023 0.8888033859176606 2024 0.1348595613697576 2025 0.13986148518661023 2026 0.05232781839168911 2027 7.695267410542517E-4

Keywords

target 1.0 between 0.1935224098447291 energy 0.1306842489367592 experimental 0.11359689961496841 potential 0.08364999874172685 analysis 0.07466592847975438 chemical 0.06507788710773335 well 0.06009512544983265 surface 0.05146337166872185 novel 0.04668193371417067 interaction 0.0379746835443038 visualization 0.03618793567707678 cell 0.0316833178146312 docking 0.025089966529934317 binding 0.0214661398696429 applied 0.014419810252409593 higher 0.013815839142361024 synthesized 0.013362860809824597 adsorption 0.01165160933135365 activity 0.011123134610061152 mechanism 0.00971386868661449 formation 0.005838387397136171 design 0.001610589626796185 temperature 0.0012834386088532098 stable 0.0
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