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Application

Discovery Studio 0.6141303305261946 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06482616267819132 Amorphous Cell 0.24230794039863252 Antibody 4.192736889634264E-4 Blends 0.005386054312068632 CASTEP 0.6205573114880991 CDOCKER 0.15000322518222278 CHARMm 0.23518028768625426 COMPASS 0.3857317938463523 COMPASS III 0.035347997161839645 COSMObase 0.00164484293362575 COSMOconf 0.002386634844868735 COSMOmic 6.450364445591176E-4 COSMOperm 0.0010965619557504998 COSMOplex 4.5152551119138234E-4 COSMOquick 0.0018061020447655294 COSMOtherm 0.07892020899180804 Cantera 3.225182222795588E-5 Catalyst 0.14964845513771527 Classical Simulations 1.0 Conformers 0.003031671289427853 Crystallization 0.10017415984003096 DFTB Plus 0.006611623556730955 DMol3 0.3203896020125137 DPD 0.010223827646262014 Discover 0.027930078049409793 Equilibria 0.0 Forcite 0.46852222150551504 GULP 0.061407469522027996 Kinetix 1.9351093336773527E-4 LUDI 0.01025607946848997 LibDock 0.05386054312068632 LigandFit 0.025059665871121718 MCSS 0.0022576275559569115 MODELER 0.22005418306134297 MesoDyn 0.004386247823001999 Mesocite 0.00751467457911372 Mesoscale 0.0186415532477585 Modules 0.0 Morphology 0.025091917693349675 ONETEP 0.004547506934141779 Polymorph 0.004676514223053602 QMERA 7.095400890150293E-4 QSAR 0.003192930400567632 Quantum Mechanics 0.924724246919951 Reflex 0.06818035218989874 Reflex Plus 0.004579758756369735 Reflex QPA 1.2900728891182352E-4 Semi-empirical 0.011417145068696382 Sorption 0.05086112365348642 Synthia 0.001870605689221441 TURBOMOLE 0.0012255692446623235 VAMP 0.004031477778494485 Visualization 0.6153002644649422 X-Cell 0.003515448622847191 ZDOCK 0.02612397600464426

Year

2007 0.0 2010 0.010127436914507553 2011 0.052240695417334795 2012 0.07435226601400963 2013 0.14811376487467298 2014 0.28685965060342644 2015 0.3310827917967761 2016 0.3540383154696599 2017 0.38188876698455565 2018 0.4383492277829353 2019 0.5047683348805806 2020 0.5772639041269305 2021 0.6649506287450417 2022 0.7365178496075618 2023 0.8458941682842434 2024 1.0 2025 0.9661574816440206 2026 0.35960840577263903 2027 8.439530762089628E-4

Keywords

target 1.0 between 0.18216382588004035 potential 0.15973928562191242 analysis 0.1190802576106355 visualization 0.11163127537956186 energy 0.11088120425212736 docking 0.10350981558596074 novel 0.0757183870884308 experimental 0.07565372578434162 cell 0.04660786798748157 interaction 0.041396166877893596 binding 0.03950805679848951 chemical 0.035369733336781936 well 0.032964332824664405 activity 0.03282207795566821 synthesized 0.02591625067894369 surface 0.023717766339911545 mechanism 0.019863952616196362 promising 0.014574657941701367 higher 0.009789721439101983 design 0.009013785790031814 stability 0.006375604583193234 synthesis 0.0032459974652768796 performance 0.0018622455577684092 adsorption 0.0
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