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Application

Discovery Studio 0.3885865418849499 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03984431426049274 Amorphous Cell 0.15913650589840303 Antibody 3.210015247572426E-4 Blends 0.0049755236337372605 CASTEP 0.6368268999277746 CDOCKER 0.09983147419950245 CHARMm 0.15612711660380388 COMPASS 0.2820399646898323 COMPASS III 0.01047267474520504 COSMOSim3D 4.0125190594655326E-5 COSMObase 5.216274777305192E-4 COSMOconf 0.0011636305272450045 COSMOmic 7.222534307037958E-4 COSMOperm 6.018778589198299E-4 COSMOplex 2.006259529732766E-4 COSMOquick 0.0012438809084343151 COSMOtherm 0.07001845758767354 Cantera 0.0 Catalyst 0.11736618248936682 Classical Simulations 0.7475724259690234 Conformers 0.003571141962924324 Crystallization 0.07992937966455341 DFTB Plus 0.004413770965412085 DMol3 0.3789021747853302 DPD 0.0116764304630447 Discover 0.04116844555011636 Equilibria 0.0 Forcite 0.2917101356231442 GULP 0.09425407270684535 Kinetix 4.0125190594655326E-5 LUDI 0.010312173982826418 LibDock 0.03137789904502047 LigandFit 0.023954738785009227 MCSS 0.0019260091485434555 MODELER 0.16475403258165477 MesoDyn 0.006580531257523474 Mesocite 0.006099028970387609 Mesoscale 0.02126635101516732 Morphology 0.018176711339378863 ONETEP 0.005737902255035712 Polymorph 0.005216274777305192 QMERA 6.018778589198299E-4 QSAR 0.004092769440654843 Quantum Mechanics 1.0 Reflex 0.052764625631971755 Reflex Plus 0.005457025920873124 Reflex QPA 2.4075114356793194E-4 Semi-empirical 0.009750421314501243 Sorption 0.03422678757724099 Synthia 0.0016852580049755237 TURBOMOLE 0.001123505336650349 VAMP 0.004654522108980018 Visualization 0.3505336650349089 X-Cell 0.0060187785891982985 ZDOCK 0.016611828906187304

Year

2002 0.0 2003 0.01745552198724404 2004 0.06562604900973482 2005 0.0829137294394092 2006 0.11362873447465592 2007 0.1148036253776435 2008 0.19838872104733132 2009 0.23749580396106076 2010 0.30060422960725075 2011 0.27391742195367574 2012 0.34793554884189326 2013 0.4798590130916415 2014 0.5869419268210809 2015 0.6310842564618999 2016 0.6700234978180597 2017 0.7289358845250083 2018 0.671366230278617 2019 0.6245384357166834 2020 0.6931856327626721 2021 0.5422960725075529 2022 0.9739845585767036 2023 1.0 2024 0.5198053037932192 2025 0.12890231621349446 2026 0.045652903658945955 2027 6.71366230278617E-4

Keywords

target 1.0 between 0.1944806524896652 energy 0.13185728650702022 experimental 0.11064764813228557 potential 0.09269673382741797 analysis 0.07925216937916651 chemical 0.06340545975941306 well 0.059439127034374886 surface 0.05091058061152285 novel 0.04968157610517299 visualization 0.049327771777587424 interaction 0.03873226323041972 cell 0.033816245205020294 docking 0.033201742951845366 binding 0.01843506759524785 synthesized 0.017373654612491154 higher 0.016908122602510147 mechanism 0.013444564448251461 adsorption 0.013146623961863618 activity 0.012401772745894008 applied 0.012290045063498567 formation 0.0055677628393728355 design 0.003966332725038174 temperature 0.001973855722319467 stable 0.0
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