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Application

Discovery Studio 0.36458607095926415 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.033874311138075736 Amorphous Cell 0.13949137974619547 Antibody 2.022346933616462E-4 Blends 0.004651397947317862 CASTEP 0.6205065979068709 CDOCKER 0.0919156681328682 CHARMm 0.15819808888214773 COMPASS 0.2501137570150159 COMPASS III 0.006774862227615148 COSMOSim3D 5.055867334041155E-5 COSMObase 5.56145406744527E-4 COSMOconf 0.001112290813489054 COSMOmic 5.56145406744527E-4 COSMOperm 5.055867334041155E-4 COSMOplex 2.022346933616462E-4 COSMOquick 9.606147934678194E-4 COSMOtherm 0.06734415288942819 Catalyst 0.1266494767177309 Classical Simulations 0.7072652813590171 Conformers 0.0039941351938925125 Crystallization 0.07462460185044745 DFTB Plus 0.0037413418271904546 DMol3 0.39526770817533746 DPD 0.011173466808230953 Discover 0.04484554325294504 Equilibria 0.0 Forcite 0.24672632590120835 GULP 0.10475757116133273 Kinetix 0.0 LUDI 0.010870114768188483 LibDock 0.027857829010566763 LigandFit 0.026694979523737297 MCSS 0.001668436220233581 MODELER 0.17179837201071843 MesoDyn 0.006572627534253501 Mesocite 0.005713130087466505 Mesoscale 0.020729056069568735 Morphology 0.016482127508974164 ONETEP 0.005258102027402801 Polymorph 0.005005308660700743 QMERA 6.067040800849386E-4 QSAR 0.004398604580615805 Quantum Mechanics 1.0 Reflex 0.04924414783356085 Reflex Plus 0.006420951514232266 Reflex QPA 2.022346933616462E-4 Semi-empirical 0.00975782395469943 Sorption 0.02881844380403458 Synthia 0.0015167602002123465 TURBOMOLE 0.0010617321401486426 VAMP 0.005308660700743212 Visualization 0.29278527731432324 X-Cell 0.006673744880934324 ZDOCK 0.01572374740886799

Year

2002 0.0 2003 0.023948908994145823 2004 0.07912009934362249 2005 0.10164981373070782 2006 0.1406776654248714 2007 0.16622316835196027 2008 0.2348767074685116 2009 0.27354976051091007 2010 0.33705871917686714 2011 0.3003370587191769 2012 0.3879723257051623 2013 0.5330849742770978 2014 0.6567323044172432 2015 0.6936313642008161 2016 0.4699308142629058 2017 0.30459464254035834 2018 0.44722370054993793 2019 0.33652652119921944 2020 0.3624268227780734 2021 0.26893737803796347 2022 1.0 2023 0.6577967003725386 2024 0.1798829164449175 2025 0.0753947135000887 2026 0.04328543551534504

Keywords

target 1.0 between 0.2096581463009144 energy 0.14144326683291772 experimental 0.12520781379883625 potential 0.08154093931837074 analysis 0.07564422277639235 chemical 0.06930590191188694 well 0.06488985868661679 surface 0.05798004987531172 novel 0.04187448046550291 interaction 0.03883520365752286 visualization 0.03208125519534497 cell 0.02880818786367415 binding 0.019534497090606815 docking 0.01675498753117207 higher 0.01519638403990025 applied 0.014443059019118869 adsorption 0.013378013300083126 synthesized 0.009455527847049044 formation 0.008104738154613466 mechanism 0.008026807980049875 activity 0.007533250207813799 temperature 0.003195137157107232 stable 0.0016365336658354115 crystal 0.0
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