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Application

Discovery Studio 0.37812915452719714 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038018788867816344 Amorphous Cell 0.15114894367750187 Antibody 2.2052661756273982E-4 Blends 0.00454284832179244 CASTEP 0.6285449653773211 CDOCKER 0.09539981475764124 CHARMm 0.15701495170467075 COMPASS 0.26723415516252813 COMPASS III 0.009173907290609977 COSMOSim3D 4.410532351254797E-5 COSMObase 5.292638821505755E-4 COSMOconf 0.001190843734838795 COSMOmic 6.615798526882194E-4 COSMOperm 6.615798526882194E-4 COSMOplex 1.7642129405019187E-4 COSMOquick 0.001234949058351343 COSMOtherm 0.06946588453226304 Catalyst 0.12124553433599436 Classical Simulations 0.7319278436907335 Conformers 0.003528425881003837 Crystallization 0.07599347241212014 DFTB Plus 0.003484320557491289 DMol3 0.3876857936752966 DPD 0.0108499095840868 Discover 0.04242932121907114 Equilibria 0.0 Forcite 0.27318837383672206 GULP 0.10056013760860937 Kinetix 8.821064702509593E-5 LUDI 0.010585277643011511 LibDock 0.029815198694482424 LigandFit 0.02553698231376527 MCSS 0.0018965289110395626 MODELER 0.1704670753759979 MesoDyn 0.006395271909319455 Mesocite 0.005866008027168879 Mesoscale 0.02011202752172187 Morphology 0.01689233890530587 ONETEP 0.00564548140960614 Polymorph 0.00520442817448066 QMERA 6.615798526882194E-4 QSAR 0.0043223217042297 Quantum Mechanics 1.0 Reflex 0.050015436863229394 Reflex Plus 0.00564548140960614 Reflex QPA 2.646319410752878E-4 Semi-empirical 0.009482644555197813 Sorption 0.03250562342874785 Synthia 0.0015877916464517266 TURBOMOLE 0.0011467384113262472 VAMP 0.005248533497993208 Visualization 0.3225863361707758 X-Cell 0.006218850615269263 ZDOCK 0.016848233581793323

Year

2002 0.0 2003 0.021537318975120682 2004 0.08447827701448199 2005 0.10620126253249164 2006 0.14686223542517637 2007 0.17378388414407725 2008 0.2454511696992202 2009 0.28592647604901594 2010 0.35480876346082435 2011 0.324545116969922 2012 0.4058670627552915 2013 0.5549572966951355 2014 0.6852952098031935 2015 0.584106943928704 2016 0.558670627552915 2017 0.6204975863349425 2018 0.6791682138878574 2019 0.487189008540661 2020 0.5657259561826958 2021 0.49962866691422203 2022 1.0 2023 0.9132937244708503 2024 0.4168213887857408 2025 0.1422205718529521 2026 0.057370961752692164 2027 1.856665428889714E-4

Keywords

target 1.0 between 0.2046111417539989 energy 0.14212906784335355 experimental 0.1192057363485935 potential 0.09085493656922228 analysis 0.07889685603971318 chemical 0.06711527854384997 well 0.06276889134031992 surface 0.05504688361831219 novel 0.046574738003309434 visualization 0.04156646442360728 interaction 0.039779371207942636 cell 0.03355763927192498 docking 0.024754550468836182 binding 0.018157749586321013 higher 0.014892443463872035 adsorption 0.013502482073910645 synthesized 0.011384445670159955 applied 0.011163816878102592 mechanism 0.010148924434638721 activity 0.008494208494208495 formation 0.005890788747931605 temperature 8.604522890237176E-4 design 3.9713182570325425E-4 stable 0.0
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