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Application

Discovery Studio 0.40011867088607594 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03360396932792061 Amorphous Cell 0.13479176063749812 Antibody 3.0070666065253347E-4 Blends 0.003458126597504135 CASTEP 0.6150954743647572 CDOCKER 0.09359494812810104 CHARMm 0.17869493309276802 COMPASS 0.23988873853555856 COMPASS III 0.007066606525334536 COSMOSim3D 7.517666516313337E-5 COSMObase 6.014133213050669E-4 COSMOconf 0.0011276499774470004 COSMOmic 3.758833258156668E-4 COSMOperm 3.758833258156668E-4 COSMOplex 7.517666516313337E-5 COSMOquick 0.0010524733122838671 COSMOtherm 0.06570440535257856 Catalyst 0.13599458728010824 Classical Simulations 0.7125996090813411 Conformers 0.002631183280709668 Crystallization 0.06886182528943016 DFTB Plus 0.0031574199368516014 DMol3 0.4015185686362953 DPD 0.00984814313637047 Discover 0.04194857916102842 Forcite 0.23778379191099083 GULP 0.11276499774470004 Kinetix 0.0 LUDI 0.013381446399037739 LibDock 0.028116072771011878 LigandFit 0.03360396932792061 MCSS 0.0019545932942414673 MODELER 0.1895203728762592 MesoDyn 0.006765899864682003 Mesocite 0.005487896556908735 Mesoscale 0.019094872951435873 Morphology 0.016162983010073673 ONETEP 0.0043602465794617355 Polymorph 0.003758833258156668 QMERA 5.262366561419336E-4 QSAR 0.0039091865884829345 Quantum Mechanics 1.0 Reflex 0.04638400240565328 Reflex Plus 0.005638249887235002 Reflex QPA 0.0 Semi-empirical 0.009472259810554804 Sorption 0.02819124943617501 Synthia 0.0015035333032626672 TURBOMOLE 0.0010524733122838671 VAMP 0.005563073222071869 Visualization 0.297624417380845 X-Cell 0.006465193204029469 ZDOCK 0.016388513005563075

Year

2002 0.0 2003 0.026233968130586864 2004 0.08666925767586475 2005 0.11134862028760202 2006 0.1541002720559658 2007 0.18208317139525845 2008 0.25709288767975125 2009 0.29965021375825884 2010 0.3692188107267781 2011 0.32879906723668867 2012 0.39895064127477653 2013 0.14146910221531286 2014 0.270501360279829 2015 0.3612514574426739 2016 0.34356781966575983 2017 0.2485425573260785 2018 0.18344345122425185 2019 0.09930042751651769 2020 0.38515351729498637 2021 0.29420909444228527 2022 1.0 2023 0.14302370773416245 2024 0.19510299261562378 2025 0.08258841818888457 2026 0.04741546832491255

Keywords

target 1.0 between 0.21368437165161489 energy 0.14541558242767488 experimental 0.12769784172661872 potential 0.08889484157354967 analysis 0.08326955456911067 chemical 0.07148323894076228 well 0.06765651308740242 surface 0.06233736415123221 novel 0.04802540945966631 interaction 0.044581356191642434 visualization 0.03792285320679627 cell 0.0312643502219501 binding 0.030613806826878923 docking 0.02357263125669677 applied 0.01878922393999694 adsorption 0.015498239706107454 higher 0.014962498086637074 activity 0.013546609520893923 mechanism 0.009566814633399662 formation 0.009413745599265269 synthesized 0.005510485228838206 stable 0.004745140058166233 temperature 0.004132863921628654 crystal 0.0
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