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Application

Discovery Studio 0.4108025865348041 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05539906103286385 Amorphous Cell 0.19029733959311423 Antibody 3.1298904538341156E-4 Blends 0.003129890453834116 CASTEP 0.6394366197183099 CDOCKER 0.11205007824726135 CHARMm 0.16838810641627544 COMPASS 0.3333333333333333 COMPASS III 0.01189358372456964 COSMObase 0.0 COSMOconf 0.001564945226917058 COSMOmic 9.389671361502347E-4 COSMOperm 3.1298904538341156E-4 COSMOquick 0.0025039123630672924 COSMOtherm 0.07793427230046948 Catalyst 0.13020344287949923 Classical Simulations 0.8406885758998435 Conformers 0.0025039123630672924 Crystallization 0.09827856025039124 DFTB Plus 0.0028169014084507044 DMol3 0.37902973395931144 DPD 0.010954616588419406 Discover 0.03755868544600939 Forcite 0.3599374021909233 GULP 0.07918622848200313 LUDI 0.012832550860719875 LibDock 0.03442879499217527 LigandFit 0.01784037558685446 MCSS 0.0025039123630672924 MODELER 0.16557120500782474 MesoDyn 0.006885758998435055 Mesocite 0.007198748043818467 Mesoscale 0.021283255086071987 Morphology 0.025978090766823163 ONETEP 0.005633802816901409 Polymorph 0.0034428794992175274 QSAR 0.002190923317683881 Quantum Mechanics 1.0 Reflex 0.06572769953051644 Reflex Plus 0.004694835680751174 Reflex QPA 0.0 Semi-empirical 0.006885758998435055 Sorption 0.0406885758998435 Synthia 0.001564945226917058 TURBOMOLE 0.001564945226917058 VAMP 0.0034428794992175274 Visualization 0.39906103286384975 X-Cell 0.006572769953051643 ZDOCK 0.01596244131455399

Year

2002 0.0 2003 0.017001545595054096 2004 0.03245749613601236 2005 0.03632148377125193 2006 0.04559505409582689 2007 0.05873261205564142 2008 0.0571870170015456 2009 0.025502318392581144 2010 0.04095826893353941 2011 0.09505409582689335 2012 0.23879443585780524 2013 0.37712519319938176 2014 0.15996908809891808 2015 0.1723338485316847 2016 0.5139103554868625 2017 0.4853168469860896 2018 0.19783616692426584 2019 0.6105100463678517 2020 1.0 2021 0.42117465224111283 2022 0.49690880989180836 2023 0.4899536321483771 2024 0.4721792890262751 2025 0.23724884080370942 2026 0.0285935085007728 2027 0.0

Keywords

target 1.0 between 0.1891008174386921 energy 0.12561307901907356 experimental 0.10694822888283378 potential 0.10694822888283378 analysis 0.08978201634877384 chemical 0.06457765667574931 novel 0.06321525885558583 visualization 0.06021798365122616 well 0.05626702997275204 surface 0.049318801089918256 docking 0.043596730245231606 interaction 0.04305177111716621 cell 0.040190735694822885 synthesized 0.023433242506811988 binding 0.022888283378746595 adsorption 0.018256130790190735 activity 0.0170299727520436 higher 0.016893732970027248 mechanism 0.012397820163487738 applied 0.011444141689373298 design 0.009128065395095367 formation 0.005722070844686649 promising 0.0 synthesis 0.0
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