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Application

Discovery Studio 0.3752433771903947 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038086476540938365 Amorphous Cell 0.1515179392824287 Antibody 2.2999080036798528E-4 Blends 0.004553817847286108 CASTEP 0.6276908923643054 CDOCKER 0.09475620975160993 CHARMm 0.15740570377184912 COMPASS 0.2658233670653174 COMPASS III 0.008785648574057038 COSMOSim3D 4.599816007359705E-5 COSMObase 5.059797608095676E-4 COSMOconf 0.0012419503219871205 COSMOmic 6.899724011039559E-4 COSMOperm 5.979760809567618E-4 COSMOplex 1.839926402943882E-4 COSMOquick 0.0011959521619135235 COSMOtherm 0.06945722171113156 Catalyst 0.12194112235510579 Classical Simulations 0.7327046918123276 Conformers 0.003541858325666973 Crystallization 0.07566697332106716 DFTB Plus 0.003311867525298988 DMol3 0.3885464581416743 DPD 0.010671573137074517 Discover 0.04231830726770929 Equilibria 0.0 Forcite 0.27180312787488503 GULP 0.10202391904323826 Kinetix 9.19963201471941E-5 LUDI 0.010993560257589697 LibDock 0.029438822447102116 LigandFit 0.026034958601655934 MCSS 0.0019319227230910764 MODELER 0.1705151793928243 MesoDyn 0.006301747930082796 Mesocite 0.005979760809567618 Mesoscale 0.01996320147194112 Morphology 0.017157313707451702 ONETEP 0.005749770009199632 Polymorph 0.005105795768169274 QMERA 5.979760809567618E-4 QSAR 0.0044618215271389145 Quantum Mechanics 1.0 Reflex 0.04954001839926403 Reflex Plus 0.005657773689052438 Reflex QPA 2.2999080036798528E-4 Semi-empirical 0.009429622815087397 Sorption 0.03265869365225391 Synthia 0.001609935602575897 TURBOMOLE 0.0011499540018399263 VAMP 0.005427782888684452 Visualization 0.31853725850965964 X-Cell 0.006209751609935602 ZDOCK 0.01623735050597976

Year

2002 0.0 2003 0.021649869354236656 2004 0.0849197461739455 2005 0.10675625233296006 2006 0.14762971257932064 2007 0.17469204927211646 2008 0.24673385591638672 2009 0.2874206793579694 2010 0.35666293393057114 2011 0.3262411347517731 2012 0.4079880552444942 2013 0.5578574094811497 2014 0.673572228443449 2015 0.5009331840238895 2016 0.5606569615528182 2017 0.6237402015677491 2018 0.6453900709219859 2019 0.36039567002612916 2020 0.5647629712579321 2021 0.43729003359462487 2022 1.0 2023 0.89324374766704 2024 0.35740948114968274 2025 0.1425905188503173 2026 0.05767077267637178 2027 1.866368047779022E-4

Keywords

target 1.0 between 0.2055445361870935 energy 0.14209603764011255 experimental 0.12016236911296646 potential 0.08886480003690207 analysis 0.07825545458738872 chemical 0.06681581253747866 well 0.062456755385396 surface 0.05569906360994511 novel 0.04555099404954103 visualization 0.0401540661469625 interaction 0.03888555745191199 cell 0.03311960883804604 docking 0.02292541168873103 binding 0.0177821855251626 higher 0.014991466396051478 adsorption 0.013561511139812722 applied 0.01203930070575211 synthesized 0.00998662299921583 mechanism 0.008879560865353568 activity 0.007749434937035841 formation 0.005996586558420591 temperature 0.0012915724895059735 design 4.1514830019834866E-4 stable 0.0
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