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Application

Discovery Studio 0.29117481731309725 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04724010706793026 Amorphous Cell 0.1959777182955943 Antibody 7.234319612240469E-5 Blends 0.0064385444548940175 CASTEP 0.02206467481733343 CDOCKER 0.0771901902626058 CHARMm 0.22628951747088186 COMPASS 0.35122621717427477 COMPASS III 0.0092599291036678 COSMObase 0.0 COSMOtherm 0.0014468639224480937 Catalyst 0.05592129060261882 Classical Simulations 1.0 Conformers 0.00571511249366997 Crystallization 0.04246545612385155 DFTB Plus 0.0023873254720393547 DMol3 0.04376763365405484 DPD 0.008898213123055776 Discover 0.06308326701873689 Equilibria 0.0 Forcite 0.3459451638573392 GULP 0.14888229761990884 LUDI 0.008247124357954135 LibDock 0.018881574187947624 LigandFit 0.021051870071619763 MCSS 8.681183534688563E-4 MODELER 0.07082398900383419 MesoDyn 0.0024596686681617594 Mesocite 0.004557621355711495 Mesoscale 0.01374520726325689 Morphology 0.02329450915141431 ONETEP 1.4468639224480938E-4 Polymorph 0.006872603631628445 QMERA 8.681183534688563E-4 QSAR 0.0013021775302032843 Quantum Mechanics 0.06380669897996094 Reflex 0.01374520726325689 Reflex Plus 0.0014468639224480937 Semi-empirical 0.006510887651016422 Sorption 0.040656876220791435 Synthia 7.957751573464516E-4 TURBOMOLE 0.0 VAMP 0.003038414237140997 Visualization 1.4468639224480938E-4 X-Cell 7.234319612240468E-4 ZDOCK 0.008753526730810967

Year

2003 0.0 2004 0.04100946372239748 2005 0.04686795853988283 2006 0.05723298783235692 2007 0.08246958089229382 2008 0.11807120324470483 2009 0.1284362325371789 2010 0.19378098242451555 2011 0.16223524109959442 2012 0.25957638575935105 2013 0.3803515096890491 2014 0.4709328526363227 2015 0.48940964398377645 2016 0.27489860297431273 2017 0.17620549797205948 2018 0.27129337539432175 2019 0.19738621000450654 2020 0.3388913925191528 2021 0.26768814781433076 2022 1.0 2023 0.668769716088328 2024 0.13654799459215863 2025 0.0694006309148265 2026 0.03064443442992339

Keywords

target 1.0 between 0.2488435840328936 cell 0.16943635429158815 experimental 0.1541031351721775 energy 0.1354291588144595 amorphous 0.12497858488949803 surface 0.07820798355319514 potential 0.07195477128661984 analysis 0.07024156244646222 interaction 0.06810005139626521 chemical 0.06690080520815488 well 0.062360801781737196 adsorption 0.051481925646736336 temperature 0.04145965393181429 novel 0.040174747301696075 mechanism 0.03409285591913654 higher 0.03058077779681343 water 0.018673976357718006 applied 0.01344868939523728 design 0.009251327736851122 formation 0.006338872708583176 performance 0.004625663868425561 docking 0.004368682542401919 binding 0.003597738564330992 synthesized 0.0
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