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Application

Discovery Studio 0.6221105527638191 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.026392961876832845 Amorphous Cell 0.0967741935483871 Blends 0.002932551319648094 CASTEP 0.5982404692082112 CDOCKER 0.17302052785923755 CHARMm 0.22727272727272727 COMPASS 0.1774193548387097 COMPASS III 0.005865102639296188 COSMObase 0.0 COSMOmic 0.0 COSMOtherm 0.08504398826979472 Catalyst 0.26392961876832843 Classical Simulations 0.6832844574780058 Conformers 0.001466275659824047 Crystallization 0.10703812316715543 DFTB Plus 0.0 DMol3 0.4208211143695015 DPD 0.004398826979472141 Discover 0.030791788856304986 Forcite 0.2287390029325513 GULP 0.045454545454545456 LUDI 0.013196480938416423 LibDock 0.05278592375366569 LigandFit 0.03812316715542522 MCSS 0.001466275659824047 MODELER 0.22434017595307917 MesoDyn 0.0 Mesocite 0.001466275659824047 Mesoscale 0.007331378299120235 Morphology 0.01906158357771261 ONETEP 0.001466275659824047 Polymorph 0.017595307917888565 QSAR 0.001466275659824047 Quantum Mechanics 1.0 Reflex 0.06598240469208211 Reflex Plus 0.001466275659824047 Semi-empirical 0.007331378299120235 Sorption 0.04252199413489736 Synthia 0.001466275659824047 TURBOMOLE 0.0 VAMP 0.005865102639296188 Visualization 0.4472140762463343 ZDOCK 0.007331378299120235

Year

2004 0.0 2005 0.01892744479495268 2006 0.00946372239747634 2007 0.015772870662460567 2008 0.031545741324921134 2009 0.06309148264984227 2010 0.05362776025236593 2011 0.11041009463722397 2012 0.14511041009463724 2013 0.2618296529968454 2014 0.39747634069400634 2015 0.45110410094637227 2016 0.33753943217665616 2017 0.2996845425867508 2018 0.3943217665615142 2019 0.35962145110410093 2020 0.36908517350157727 2021 0.1892744479495268 2022 1.0 2023 0.5741324921135647 2024 0.23974763406940064 2025 0.12618296529968454 2026 0.05993690851735016

Keywords

promising 1.0 target 0.9641255605381166 potential 0.16655989750160155 novel 0.14285714285714285 between 0.1268417680973735 energy 0.11915438821268418 synthesized 0.08392056374119154 activity 0.0647021140294683 docking 0.06278026905829596 design 0.05637411915438821 analysis 0.05060858424087124 visualization 0.04932735426008968 well 0.04868673926969891 chemical 0.044202434336963484 synthesis 0.04356181934657271 experimental 0.04035874439461883 development 0.03267136450992953 compound 0.03139013452914798 catalyst 0.02754644458680333 binding 0.008968609865470852 performance 0.0064061499039077515 designed 0.003843689942344651 active 0.0025624599615631004 vitro 6.406149903907751E-4 cell 0.0
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