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Application

Discovery Studio 0.45361898385776983 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03785415699024617 Amorphous Cell 0.15037157454714353 Antibody 2.3223409196470042E-4 Blends 0.0037157454714352067 CASTEP 0.6151881096144914 CDOCKER 0.10555039479795635 CHARMm 0.20506270320483047 COMPASS 0.26149558755225266 COMPASS III 0.007779842080817464 COSMObase 6.967022758941013E-4 COSMOconf 0.0010450534138411519 COSMOmic 1.1611704598235021E-4 COSMOperm 1.1611704598235021E-4 COSMOquick 8.128193218764515E-4 COSMOtherm 0.06537389688806317 Catalyst 0.15385508592661404 Classical Simulations 0.7747329307942405 Conformers 0.0029029261495587553 Crystallization 0.07512772875058059 DFTB Plus 0.0035996284254528567 DMol3 0.4024616813748258 DPD 0.01056665118439387 Discover 0.04354389224338133 Forcite 0.2707849512308407 GULP 0.1121690664189503 Kinetix 0.0 LUDI 0.01706920575940548 LibDock 0.031351602415234554 LigandFit 0.041453785415699024 MCSS 0.0020901068276823038 MODELER 0.21284254528564794 MesoDyn 0.006270320483046911 Mesocite 0.006038086391082211 Mesoscale 0.019159312587087786 Morphology 0.017765908035299583 ONETEP 0.004760798885276358 Polymorph 0.0035996284254528567 QMERA 3.4835113794705065E-4 QSAR 0.003367394333488156 Quantum Mechanics 1.0 Reflex 0.052020436600092895 Reflex Plus 0.005109150023223409 Semi-empirical 0.009521597770552717 Sorption 0.029493729679516953 Synthia 0.0012772875058058523 TURBOMOLE 0.0011611704598235022 VAMP 0.00522526706920576 Visualization 0.34568044588945657 X-Cell 0.006270320483046911 ZDOCK 0.017185322805387832

Year

2003 0.0 2004 0.09162934894936273 2005 0.12952118498105408 2006 0.19290389252497417 2007 0.19462624870823286 2008 0.22390630382363072 2009 0.27144333448157076 2010 0.3603169135377196 2011 0.29486737857388906 2012 0.02445745780227351 2013 0.19187047881501895 2014 0.4099207716155701 2015 0.4526352049603858 2016 0.3052015156734413 2017 0.09472959007922839 2018 0.2576644850155012 2019 0.12814330003444713 2020 0.6327936617292456 2021 0.4667585256631071 2022 1.0 2023 0.19187047881501895 2024 0.29762314846710297 2025 0.10196348604891492 2026 0.028935583878746125

Keywords

target 1.0 between 0.19797007429109553 energy 0.1260855917128806 experimental 0.10646646437166475 potential 0.09019566809668306 analysis 0.0776394265983049 chemical 0.06466464371664749 well 0.05676467510725123 surface 0.05519514491995396 novel 0.05409647378884587 visualization 0.046928952600188346 interaction 0.04185413832792717 binding 0.03306476927906247 docking 0.032803180914512925 cell 0.030082661923197657 activity 0.019095950612116774 applied 0.018049597153918594 higher 0.01271319451710788 mechanism 0.01067280527362143 adsorption 0.010568169927801612 synthesized 0.008946322067594433 formation 0.008056921628125982 design 0.004970178926441352 stable 2.0927069163963587E-4 temperature 0.0
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