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Application

Discovery Studio 0.41558828537374426 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.036199389094690324 Amorphous Cell 0.13849353350230714 Antibody 1.9496977968414895E-4 Blends 0.0035744459608760644 CASTEP 0.6159095340222266 CDOCKER 0.1012543055826347 CHARMm 0.18151686488594268 COMPASS 0.24377721453174758 COMPASS III 0.007798791187365958 COSMOSim3D 6.498992656138298E-5 COSMObase 5.199194124910639E-4 COSMOconf 0.0011698186781048938 COSMOmic 6.498992656138299E-4 COSMOperm 5.849093390524469E-4 COSMOplex 0.0 COSMOquick 0.0010398388249821277 COSMOtherm 0.06615974523948788 Catalyst 0.144407616819393 Classical Simulations 0.7258074998375252 Conformers 0.0025346071358939366 Crystallization 0.06882433222850458 DFTB Plus 0.002924546695262234 DMol3 0.40001299798531226 DPD 0.009683499057646065 Discover 0.042828361603951384 Forcite 0.24624683174108014 GULP 0.10755832845908884 Kinetix 0.0 LUDI 0.014102814063820107 LibDock 0.030545265483850004 LigandFit 0.03217001364788458 MCSS 0.0022746474296484044 MODELER 0.19321505166699163 MesoDyn 0.006823942288945214 Mesocite 0.0053941639045947875 Mesoscale 0.018912068629362448 Morphology 0.015727562227854684 ONETEP 0.0053941639045947875 Polymorph 0.004159355299928511 QMERA 5.199194124910639E-4 QSAR 0.0037694157405602133 Quantum Mechanics 1.0 Reflex 0.04562292844609086 Reflex Plus 0.00545915383115617 Reflex QPA 1.2997985312276596E-4 Semi-empirical 0.009228569571716383 Sorption 0.029505426658867875 Synthia 0.0016897380905959577 TURBOMOLE 0.0011048287515435108 VAMP 0.005589133684278937 Visualization 0.3109767985962176 X-Cell 0.0064989926561382985 ZDOCK 0.017352310391889256

Year

2002 0.0 2003 0.021890922815625588 2004 0.08586525759577279 2005 0.10794489526325722 2006 0.14927344782034346 2007 0.17663710133987545 2008 0.24948103415738818 2009 0.2906208718626156 2010 0.3606340819022457 2011 0.3294961313455369 2012 0.4123419513115682 2013 0.45008492168333647 2014 0.34893376108699753 2015 0.2655217965653897 2016 0.3517644838648802 2017 0.4051707869409322 2018 0.277033402528779 2019 0.18645027363653519 2020 0.3459143234572561 2021 0.31836195508586523 2022 1.0 2023 0.38007171164370634 2024 0.12681638044914134 2025 0.1417248537459898 2026 0.05831288922438196 2027 1.887148518588413E-4

Keywords

target 1.0 between 0.21086949434355948 energy 0.1458285788804486 experimental 0.12763668372836046 potential 0.09073126202197372 analysis 0.08473250089655397 chemical 0.07374563948749714 well 0.06898575294232713 surface 0.06070485443223682 novel 0.050859061715515276 interaction 0.045838359469240045 visualization 0.041828318064747495 cell 0.03224334104913116 binding 0.03149349590845369 docking 0.029048348710592378 applied 0.017800671600430345 adsorption 0.01607276758060835 activity 0.015648942066312392 higher 0.015322922439930884 mechanism 0.01157369673654354 synthesized 0.009356763277149285 formation 0.008346102435366608 stable 0.003227594301176931 design 0.002314739347308708 crystal 0.0
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