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Application

Discovery Studio 0.1621840945977278 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0753409828967309 Amorphous Cell 0.3282095691708162 Antibody 0.0 Blends 0.004329941545789132 CASTEP 0.683264775925525 CDOCKER 0.03767049144836545 CHARMm 0.07945442736523058 COMPASS 0.44620047629357 COMPASS III 0.07663996536046763 COSMObase 0.0015154795410261962 COSMOconf 0.002164970772894566 COSMOmic 0.0 COSMOperm 4.3299415457891317E-4 COSMOplex 0.0 COSMOquick 2.1649707728945658E-4 COSMOtherm 0.0508768131630223 Catalyst 0.03117557912968175 Classical Simulations 0.9486901926823987 Conformers 0.0019484736956051094 Crystallization 0.09266074907988742 DFTB Plus 0.0073609006278415245 DMol3 0.33925092011257846 DPD 0.002164970772894566 Discover 0.013855812946525221 Forcite 0.5947174713141372 GULP 0.04849534531283828 LUDI 0.0036804503139207623 LibDock 0.009742368478025547 LigandFit 0.0036804503139207623 MCSS 4.3299415457891317E-4 MODELER 0.05975319333189002 MesoDyn 6.494912318683698E-4 Mesocite 0.004329941545789132 Mesoscale 0.006494912318683698 Morphology 0.027062134661182072 ONETEP 0.0034639532366313053 Polymorph 0.004329941545789132 QMERA 2.1649707728945658E-4 QSAR 0.0017319766183156527 Quantum Mechanics 1.0 Reflex 0.062134661182074044 Reflex Plus 0.0015154795410261962 Semi-empirical 0.009958865555315003 Sorption 0.06689759688244208 Synthia 0.0015154795410261962 TURBOMOLE 4.3299415457891317E-4 VAMP 0.0019484736956051094 Visualization 0.27408529984845204 X-Cell 8.659883091578263E-4 ZDOCK 0.008443386014288807

Year

2010 3.5855145213338117E-4 2011 0.0035855145213338113 2012 0.007888131946934385 2013 0.00968088920760129 2014 0.011832197920401577 2015 0.011473646468268197 2016 0.013266403728935103 2017 0.017569021154535677 2018 0.09824309788454644 2019 0.21692362854069558 2020 0.25385442811043385 2021 0.2871997131588383 2022 0.32950878451057725 2023 0.42129795625672284 2024 0.6604517748296881 2025 1.0 2026 0.4861957690928648 2027 0.0

Keywords

energy 1.0 target 0.93626138189609 between 0.2192822710230316 potential 0.15190144617032672 analysis 0.11997857525441885 performance 0.10316014997321907 experimental 0.09769683985002678 stability 0.0678093197643278 interaction 0.06555972147830745 cell 0.06448848419925013 surface 0.056775575790037495 adsorption 0.04349223352972684 higher 0.03835029459025174 promising 0.031922870915907876 stable 0.02774504552758436 temperature 0.022281735404392072 efficient 0.02206748794858061 amorphous 0.019710765934654526 chemical 0.017782538832351365 mechanism 0.016389930369576863 novel 0.014783074450990894 effective 0.006320299946438136 well 0.004606320299946438 enhanced 0.00289234065345474 formation 0.0
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