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Application

Discovery Studio 0.45817912657290893 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.041135158377526154 Amorphous Cell 0.1457646552959725 Antibody 2.8665615594094884E-4 Blends 0.0018632650136161675 CASTEP 0.6254837322631503 CDOCKER 0.11136591658305862 CHARMm 0.1999426687688118 COMPASS 0.2536906980077397 COMPASS III 0.007166403898523721 COSMObase 5.733123118818977E-4 COSMOconf 0.0015766088576752186 COSMOmic 7.166403898523721E-4 COSMOperm 7.166403898523721E-4 COSMOquick 8.599684678228465E-4 COSMOtherm 0.06521427547656586 Catalyst 0.16153074387272467 Classical Simulations 0.7626487028808944 Conformers 0.0015766088576752186 Crystallization 0.07051741436147341 DFTB Plus 0.002149921169557116 DMol3 0.39185896517127705 DPD 0.009172996990110363 Discover 0.041708470689408056 Forcite 0.25971047728249963 GULP 0.10878601117959008 LUDI 0.014476135875017917 LibDock 0.031675505231474846 LigandFit 0.03540203525870718 MCSS 0.002149921169557116 MODELER 0.20925899383689264 MesoDyn 0.007596388132435144 Mesocite 0.005589795040848502 Mesoscale 0.019062634370073096 Morphology 0.016769385122545506 ONETEP 0.005159810806937079 Polymorph 0.0035832019492618604 QMERA 1.4332807797047442E-4 QSAR 0.0028665615594094885 Quantum Mechanics 1.0 Reflex 0.046868281496345136 Reflex Plus 0.005303138884907553 Reflex QPA 0.0 Semi-empirical 0.007309731976494195 Sorption 0.02981224021785868 Synthia 0.001003296545793321 TURBOMOLE 0.001003296545793321 VAMP 0.004729826573025656 Visualization 0.34513401175290237 X-Cell 0.006879747742582772 ZDOCK 0.017056041278486457

Year

2002 0.0 2003 0.03679885673454805 2004 0.08074312254376563 2005 0.09289031797070382 2006 0.13433369060378705 2007 0.13790639514112182 2008 0.2225794926759557 2009 0.26688102893890675 2010 0.32690246516613075 2011 0.30760986066452306 2012 0.32261521972132906 2013 0.278313683458378 2014 0.24830296534476598 2015 0.2750982493747767 2016 0.390853876384423 2017 0.39621293319042517 2018 0.11075384065737763 2019 0.23508395855662736 2020 0.3612004287245445 2021 0.3276170060735977 2022 1.0 2023 0.24008574490889603 2024 0.1321900678813862 2025 0.14219364058592354 2026 0.05073240443015362 2027 7.145409074669524E-4

Keywords

target 1.0 between 0.1943707538013588 energy 0.12940795858945325 experimental 0.11362018764153996 potential 0.09026205111614365 analysis 0.08353283726949208 chemical 0.06839210611452605 well 0.06185700420575865 surface 0.05713361371724361 novel 0.05454545454545454 visualization 0.0485926884503397 interaction 0.038822387576835975 docking 0.03384018117114203 binding 0.03345195729537367 cell 0.0308637981235846 activity 0.02148172112584924 applied 0.018505338078291814 higher 0.015076027175671304 mechanism 0.01319961177612423 adsorption 0.012164348107408606 synthesized 0.01074086056292462 formation 0.004076350695567777 design 0.003946942736978324 stable 6.470397929472663E-4 role 0.0
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