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Application

Discovery Studio 0.3943844664844046 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04473058891529125 Amorphous Cell 0.1734956007963522 Antibody 2.889987797829298E-4 Blends 0.005234089011624173 CASTEP 0.6390084130755892 CDOCKER 0.09996146682936227 CHARMm 0.15140324963072377 COMPASS 0.29869629439342366 COMPASS III 0.013261832894483334 COSMOSim3D 3.2110975531436646E-5 COSMObase 6.42219510628733E-4 COSMOconf 0.0011559951191317192 COSMOmic 6.42219510628733E-4 COSMOperm 6.743304861601695E-4 COSMOplex 2.889987797829298E-4 COSMOquick 0.0013165499967889025 COSMOtherm 0.07061203519362919 Cantera 0.0 Catalyst 0.10814976558987863 Classical Simulations 0.773938732258686 Conformers 0.003500096332926594 Crystallization 0.0870207436901933 DFTB Plus 0.004752424378652624 DMol3 0.37756085029863207 DPD 0.011238841436002825 Discover 0.03952861087919851 Equilibria 0.0 Forcite 0.3211418662898979 GULP 0.09132361441140582 Kinetix 1.2844390212574659E-4 LUDI 0.008766296320082204 LibDock 0.03291374991972256 LigandFit 0.020647357266713764 MCSS 0.0017661036542290156 MODELER 0.15143536060625523 MesoDyn 0.006004752424378652 Mesocite 0.0066148609594759485 Mesoscale 0.02048680238905658 Morphology 0.020454691413525142 ONETEP 0.00526619998715561 Polymorph 0.00507353413396699 QMERA 6.743304861601695E-4 QSAR 0.004013871941429581 Quantum Mechanics 1.0 Reflex 0.05802453278530602 Reflex Plus 0.00565153169353285 Reflex QPA 1.9266585318861986E-4 Semi-empirical 0.010371845096654037 Sorption 0.037505619420718 Synthia 0.001894547556354762 TURBOMOLE 0.0011559951191317192 VAMP 0.00488086828077837 Visualization 0.38571703808361696 X-Cell 0.005458865840344229 ZDOCK 0.016986706056129987

Year

2002 0.0 2003 0.015547621789704019 2004 0.051364735690429576 2005 0.06599101692963262 2006 0.09132788206840954 2007 0.10802717954623978 2008 0.152481861107912 2009 0.1775883911090637 2010 0.2188183807439825 2011 0.1950938615685823 2012 0.2518714729932051 2013 0.3460785442819302 2014 0.426350339744328 2015 0.45168720488310493 2016 0.4830127836001382 2017 0.5210180813083036 2018 0.598065184843948 2019 0.6875503858113555 2020 0.6300817689738569 2021 0.511459173096856 2022 1.0 2023 0.7586087757687435 2024 0.8400322469192676 2025 0.1993550616146493 2026 0.02821605435909248

Keywords

target 1.0 between 0.20104771561126986 energy 0.13881463729375978 experimental 0.11194580145635542 potential 0.10741389375364857 analysis 0.08731987587181614 visualization 0.06274003748425354 chemical 0.06055857682735736 well 0.05714812425108305 novel 0.053015638922174084 surface 0.05218606937659385 docking 0.042968629981257875 interaction 0.04255384520846776 cell 0.03829846068762098 binding 0.019095461947337695 higher 0.017943282022920698 synthesized 0.01780502043199066 mechanism 0.015009063815405413 adsorption 0.014855439825483147 activity 0.012090208006882354 applied 0.008295695455802377 formation 0.004024948535963376 design 0.0023043598488339937 temperature 0.0014133407072848495 stable 0.0
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