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Application

Discovery Studio 0.4955947136563877 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0313588850174216 Amorphous Cell 0.14634146341463414 Blends 0.003484320557491289 CASTEP 0.6167247386759582 CDOCKER 0.1289198606271777 CHARMm 0.20905923344947736 COMPASS 0.30313588850174217 COMPASS III 0.003484320557491289 COSMOquick 0.0 COSMOtherm 0.0975609756097561 Catalyst 0.18118466898954705 Classical Simulations 0.8013937282229965 Crystallization 0.08710801393728224 DMol3 0.40069686411149824 DPD 0.010452961672473868 Discover 0.04529616724738676 Forcite 0.24738675958188153 GULP 0.09059233449477352 LUDI 0.017421602787456445 LibDock 0.041811846689895474 LigandFit 0.024390243902439025 MCSS 0.0 MODELER 0.21951219512195122 MesoDyn 0.010452961672473868 Mesocite 0.006968641114982578 Mesoscale 0.0313588850174216 Morphology 0.017421602787456445 ONETEP 0.003484320557491289 Polymorph 0.003484320557491289 Quantum Mechanics 1.0 Reflex 0.05574912891986063 Reflex Plus 0.003484320557491289 Semi-empirical 0.003484320557491289 Sorption 0.03832752613240418 VAMP 0.003484320557491289 Visualization 0.4076655052264808 X-Cell 0.003484320557491289 ZDOCK 0.003484320557491289

Year

2002 0.0 2003 0.031914893617021274 2004 0.06382978723404255 2005 0.0851063829787234 2006 0.07446808510638298 2007 0.22340425531914893 2008 0.1276595744680851 2009 0.02127659574468085 2010 0.11702127659574468 2011 0.30851063829787234 2012 0.6170212765957447 2013 0.5531914893617021 2014 0.2978723404255319 2015 0.39361702127659576 2016 0.7553191489361702 2017 0.8085106382978723 2018 0.2978723404255319 2019 0.4787234042553192 2020 0.2765957446808511 2021 0.4574468085106383 2022 1.0 2023 0.40425531914893614 2024 0.3723404255319149 2025 0.1276595744680851 2026 0.010638297872340425

Keywords

well 1.0 target 0.9384164222873901 between 0.18914956011730205 experimental 0.16715542521994134 energy 0.14809384164222875 potential 0.10410557184750734 chemical 0.0747800586510264 analysis 0.06304985337243402 novel 0.06158357771260997 docking 0.054252199413489736 visualization 0.05278592375366569 interaction 0.051319648093841645 cell 0.04105571847507331 binding 0.039589442815249266 surface 0.03812316715542522 design 0.02346041055718475 activity 0.021994134897360705 formation 0.013196480938416423 protein 0.010263929618768328 mechanism 0.005865102639296188 role 0.005865102639296188 temperature 0.002932551319648094 compound 0.001466275659824047 including 0.001466275659824047 order 0.0
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