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Application

Discovery Studio 0.30307308068194155 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04721137062588313 Amorphous Cell 0.19241958274457652 Antibody 8.31186102568365E-5 Blends 0.005984539938492228 CASTEP 0.021943313107804837 CDOCKER 0.07796525642091265 CHARMm 0.23323082038068324 COMPASS 0.3449422325658715 COMPASS III 0.009143047128252016 COSMObase 0.0 COSMOtherm 0.0012467791538525476 Catalyst 0.055523231651566786 Classical Simulations 1.0 Conformers 0.0049871166154101905 Crystallization 0.04155930512841825 DFTB Plus 0.002161083866677749 DMol3 0.0418917795694456 DPD 0.008145623805169977 Discover 0.061009059928517996 Equilibria 0.0 Forcite 0.3395395228991771 GULP 0.15376942897514753 LUDI 0.00856121685645416 LibDock 0.01861856869753138 LigandFit 0.023023855041143713 MCSS 7.480674923115285E-4 MODELER 0.07372620729781398 MesoDyn 0.0025766769179619317 Mesocite 0.004654642174382845 Mesoscale 0.013049621810323332 Morphology 0.02260826198985953 ONETEP 8.31186102568365E-5 Polymorph 0.006483251600033248 QMERA 7.480674923115285E-4 QSAR 9.143047128252015E-4 Quantum Mechanics 0.061757127420829526 Reflex 0.014130163743662206 Reflex Plus 0.0012467791538525476 Semi-empirical 0.006317014379519575 Sorption 0.04106059346687723 Synthia 8.311861025683651E-4 TURBOMOLE 0.0 VAMP 0.0031585071897597874 Visualization 1.66237220513673E-4 X-Cell 7.480674923115285E-4 ZDOCK 0.008976809907738343

Year

2003 0.0 2004 0.04121376811594203 2005 0.04710144927536232 2006 0.057518115942028984 2007 0.08288043478260869 2008 0.11865942028985507 2009 0.12907608695652173 2010 0.1947463768115942 2011 0.16304347826086957 2012 0.2608695652173913 2013 0.3822463768115942 2014 0.4125905797101449 2015 0.22192028985507245 2016 0.1983695652173913 2017 0.17708333333333334 2018 0.24592391304347827 2019 0.08197463768115942 2020 0.3378623188405797 2021 0.26856884057971014 2022 1.0 2023 0.4207427536231884 2024 0.13677536231884058 2025 0.06974637681159421 2026 0.030797101449275364

Keywords

target 1.0 between 0.2529562475364604 cell 0.16919590067008278 experimental 0.1565825778478518 energy 0.14091446590461174 amorphous 0.12278281434765471 surface 0.07922743397713836 interaction 0.0742018131651557 analysis 0.0737091052424123 potential 0.0737091052424123 chemical 0.06809223492313757 well 0.06139140717382736 adsorption 0.0515372487189594 novel 0.043949546708711075 temperature 0.04296413086322428 mechanism 0.034686637761135196 higher 0.03173039022467481 water 0.01754040204966496 applied 0.015471028774142689 design 0.01064249113125739 binding 0.008967284193929838 docking 0.008178951517540401 formation 0.008178951517540401 performance 0.0073906188411509656 synthesized 0.0
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