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Application

Discovery Studio 0.29281098546042006 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043003412969283276 Amorphous Cell 0.22389078498293516 Blends 0.00955631399317406 CASTEP 0.5965870307167236 CDOCKER 0.07372013651877134 CHARMm 0.14812286689419796 COMPASS 0.3385665529010239 COMPASS III 0.008191126279863481 COSMObase 0.0 COSMOconf 0.0020477815699658703 COSMOmic 0.0020477815699658703 COSMOperm 0.0 COSMOquick 6.825938566552901E-4 COSMOtherm 0.08464163822525597 Catalyst 0.07986348122866894 Classical Simulations 0.8614334470989761 Conformers 0.0027303754266211604 Crystallization 0.08873720136518772 DFTB Plus 6.825938566552901E-4 DMol3 0.41911262798634813 DPD 0.008191126279863481 Discover 0.04709897610921502 Forcite 0.3843003412969283 GULP 0.07918088737201365 LUDI 0.006825938566552901 LibDock 0.024573378839590442 LigandFit 0.023890784982935155 MCSS 0.0 MODELER 0.15290102389078497 MesoDyn 0.008191126279863481 Mesocite 0.00477815699658703 Mesoscale 0.019795221843003412 Morphology 0.020477815699658702 ONETEP 0.00477815699658703 Polymorph 0.006825938566552901 QMERA 0.0 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.05597269624573379 Reflex Plus 0.00477815699658703 Semi-empirical 0.006825938566552901 Sorption 0.06484641638225255 Synthia 0.0 TURBOMOLE 0.0013651877133105802 VAMP 0.00477815699658703 Visualization 0.30853242320819113 X-Cell 0.0034129692832764505 ZDOCK 0.015699658703071672

Year

2003 0.0 2004 0.02696078431372549 2005 0.049019607843137254 2006 0.05392156862745098 2007 0.08088235294117647 2008 0.1323529411764706 2009 0.15441176470588236 2010 0.18872549019607843 2011 0.18627450980392157 2012 0.29901960784313725 2013 0.40931372549019607 2014 0.5441176470588235 2015 0.5024509803921569 2016 0.5759803921568627 2017 0.6642156862745098 2018 0.6029411764705882 2019 0.3382352941176471 2020 0.5661764705882353 2021 0.42401960784313725 2022 1.0 2023 0.9950980392156863 2024 0.5122549019607843 2025 0.04656862745098039 2026 0.0196078431372549

Keywords

higher 1.0 target 0.9567979669631512 between 0.22109275730622618 energy 0.18710292249047014 experimental 0.09911054637865312 lower 0.0644853875476493 analysis 0.06162642947903431 potential 0.06130876747141042 surface 0.05622617534942821 temperature 0.042884371029224905 well 0.03653113087674714 interaction 0.028589580686149935 cell 0.027636594663278273 chemical 0.023506988564167726 adsorption 0.022871664548919948 activity 0.008576874205844982 stable 0.007941550190597205 increase 0.007306226175349428 visualization 0.006670902160101652 novel 0.0063532401524777635 synthesized 0.005717916137229987 stability 0.004129606099110546 applied 0.0025412960609911056 mechanism 0.0015883100381194409 binding 0.0
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