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Application

Discovery Studio 0.37379037946113697 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03794849218578032 Amorphous Cell 0.1512656834690733 Antibody 2.2011886418666079E-4 Blends 0.004578472375082545 CASTEP 0.6280431432973805 CDOCKER 0.09469513537310148 CHARMm 0.15615232225401718 COMPASS 0.26700418225841954 COMPASS III 0.008936825885978428 COSMOSim3D 4.402377283733216E-5 COSMObase 5.282852740479859E-4 COSMOconf 0.0011886418666079684 COSMOmic 6.603565925599824E-4 COSMOperm 6.163328197226503E-4 COSMOplex 1.7609509134932863E-4 COSMOquick 0.0011446180937706362 COSMOtherm 0.06986572749284614 Catalyst 0.12071318511996477 Classical Simulations 0.7321593660576712 Conformers 0.0036539731454985694 Crystallization 0.07686550737398196 DFTB Plus 0.0034778780541492404 DMol3 0.388201628879595 DPD 0.010917895663658375 Discover 0.04274708342504953 Equilibria 0.0 Forcite 0.27263922518159805 GULP 0.10125467752586396 Kinetix 8.804754567466431E-5 LUDI 0.010565705480959718 LibDock 0.029583975346687212 LigandFit 0.025401716927140657 MCSS 0.0018930222320052829 MODELER 0.16957957296940349 MesoDyn 0.006427470834250495 Mesocite 0.006031256878714506 Mesoscale 0.020338983050847456 Morphology 0.01730134272507154 ONETEP 0.005679066696015848 Polymorph 0.005370900286154523 QMERA 6.603565925599824E-4 QSAR 0.0043583535108958835 Quantum Mechanics 1.0 Reflex 0.050099053488884 Reflex Plus 0.0057671142416905125 Reflex QPA 2.6414263702399294E-4 Semi-empirical 0.009509134932863747 Sorption 0.032489544353951134 Synthia 0.0015848558221439578 TURBOMOLE 0.0011446180937706362 VAMP 0.005282852740479859 Visualization 0.3191283292978208 X-Cell 0.006207351970063835 ZDOCK 0.016596962359674224

Year

2002 0.0 2003 0.021553325901151988 2004 0.08454106280193237 2005 0.10628019323671498 2006 0.1469713861018209 2007 0.17391304347826086 2008 0.24563359345968042 2009 0.2861389817911557 2010 0.35507246376811596 2011 0.3247863247863248 2012 0.4061687105165366 2013 0.555369751021925 2014 0.6869193608324043 2015 0.6315496098104794 2016 0.5594574507617985 2017 0.620958751393534 2018 0.6796729840208101 2019 0.47305834262356 2020 0.566146413972501 2021 0.4806763285024155 2022 1.0 2023 0.9604236343366778 2024 0.3571163136380528 2025 0.14195466369379414 2026 0.05741360089186176 2027 1.858045336306206E-4

Keywords

target 1.0 between 0.20447777655233262 energy 0.14136980258078746 experimental 0.11959854417117018 potential 0.0897540531598103 analysis 0.07857064078526525 chemical 0.06696812617183191 well 0.06310797397154516 surface 0.055564133671556194 novel 0.04563802801367597 visualization 0.04034410499613985 interaction 0.03961619058122863 cell 0.033682585199073564 docking 0.023690305503474136 binding 0.017844932171611337 higher 0.014955332524539539 adsorption 0.01369802580787471 applied 0.0117569207014448 synthesized 0.01105106429910665 mechanism 0.009793757582441822 activity 0.00818352266460792 formation 0.005911547369582001 temperature 0.0014117128046762988 stable 4.4116025146134336E-5 design 0.0
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