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Application

Discovery Studio 0.506478353244401 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.053582517668628205 Amorphous Cell 0.21291066623295976 Antibody 2.661383327911997E-4 Blends 0.005145341100629861 CASTEP 0.6512109294142 CDOCKER 0.1273324067776562 CHARMm 0.19782949404145844 COMPASS 0.3414554809711092 COMPASS III 0.028654227163852502 COSMOSim3D 2.9570925865688855E-5 COSMObase 0.0013306916639559984 COSMOconf 0.0019516811071354644 COSMOmic 6.505603690451548E-4 COSMOperm 8.575568501049767E-4 COSMOplex 2.9570925865688856E-4 COSMOquick 0.0014785462932844428 COSMOtherm 0.07549457373510364 Cantera 2.9570925865688855E-5 Catalyst 0.1305260667711506 Classical Simulations 0.9046041931572878 Conformers 0.0031936599934943963 Crystallization 0.09161072833190408 DFTB Plus 0.005529763136883816 DMol3 0.3662063459206908 DPD 0.01085252979270781 Discover 0.03557382381642369 Equilibria 0.0 Forcite 0.39761066919005233 GULP 0.08407014223615342 Kinetix 1.7742555519413312E-4 LUDI 0.009699263683945945 LibDock 0.044356388798533285 LigandFit 0.022414761806192153 MCSS 0.0018629683295383979 MODELER 0.1801756512996422 MesoDyn 0.005707188692077949 Mesocite 0.006416890912854482 Mesoscale 0.01984209125587722 Modules 0.0 Morphology 0.022059910695803885 ONETEP 0.004849631841972972 Polymorph 0.004938344619570038 QMERA 5.322766655823993E-4 QSAR 0.0036076529556140404 Quantum Mechanics 1.0 Reflex 0.06177366413342402 Reflex Plus 0.004967915545435728 Reflex QPA 1.7742555519413312E-4 Semi-empirical 0.010497678682319543 Sorption 0.04530265842623533 Synthia 0.0019516811071354644 TURBOMOLE 0.0011236951828961766 VAMP 0.00437649702812195 Visualization 0.5230801076381701 X-Cell 0.005027057397167105 ZDOCK 0.021261495697430285

Year

2003 0.009268975166142007 2004 0.03252885624344176 2005 0.04214760405736272 2006 0.05823714585519412 2007 0.05884924798880727 2008 0.10239594263728577 2009 0.12277019937040923 2010 0.15932144106330884 2011 0.1626442812172088 2012 0.2132738719832109 2013 0.26101783840503673 2014 0.3050017488632389 2015 0.327824414130815 2016 0.34828611402588316 2017 0.37941587967820917 2018 0.439401888772298 2019 0.5050717033927947 2020 0.48933193424274224 2021 0.5252710738020286 2022 0.742392444910808 2023 0.8565057712486883 2024 1.0 2025 0.8182931094788387 2026 0.25935641832808676 2027 0.0

Keywords

target 1.0 between 0.18478713159678054 potential 0.1381118257582062 energy 0.12212143188329985 analysis 0.10622614815783529 experimental 0.09260161925029425 visualization 0.09166240652455625 docking 0.08072473933874669 novel 0.06570922449561899 chemical 0.049492944015788284 well 0.04438077348329034 cell 0.0442381082591276 interaction 0.042502348031814345 surface 0.036213189399973846 binding 0.0331577758491553 activity 0.02521607837076314 synthesized 0.02506152437792018 mechanism 0.019259805261969017 higher 0.015609953277139087 stability 0.008345915613519907 adsorption 0.008108140239915351 design 0.007941697478392164 promising 0.007834698560270113 synthesis 0.005064615457777038 formation 0.0
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