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Application

Discovery Studio 0.4881911642122812 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05026434755957398 Amorphous Cell 0.19320358593211248 Antibody 1.5324496207187187E-4 Blends 0.004673971343192093 CASTEP 0.6442801317906673 CDOCKER 0.12064209639108114 CHARMm 0.1954256378821546 COMPASS 0.3190176997931193 COMPASS III 0.023638035399586237 COSMOSim3D 3.831124051796797E-5 COSMObase 0.0011110259750210711 COSMOconf 0.0018389395448624626 COSMOmic 6.512910888054555E-4 COSMOperm 8.045360508773274E-4 COSMOplex 2.681786836257758E-4 COSMOquick 0.0016090721017546549 COSMOtherm 0.07447705156692974 Cantera 0.0 Catalyst 0.13945291548540342 Classical Simulations 0.862462646540495 Conformers 0.0031798329629913417 Crystallization 0.08643015860853574 DFTB Plus 0.004482415140602253 DMol3 0.37276837023982834 DPD 0.010535591142441193 Discover 0.037353459505018775 Equilibria 0.0 Forcite 0.3601256608688989 GULP 0.08953336909049114 Kinetix 1.5324496207187187E-4 LUDI 0.011186882231246647 LibDock 0.04195080836717493 LigandFit 0.025745153628074478 MCSS 0.0019538732664163665 MODELER 0.18829974714581257 MesoDyn 0.006168109723392844 Mesocite 0.006091487242356908 Mesoscale 0.019806911347789443 Modules 0.0 Morphology 0.020649758639184737 ONETEP 0.005210328710443644 Polymorph 0.0049038387862999 QMERA 6.129798482874875E-4 QSAR 0.0038694352923147653 Quantum Mechanics 1.0 Reflex 0.05788828442264961 Reflex Plus 0.0050187725078538045 Reflex QPA 2.2986744310780782E-4 Semi-empirical 0.009922611294153704 Sorption 0.04072484867059995 Synthia 0.0016473833422726229 TURBOMOLE 0.0010727147345031033 VAMP 0.004750593824228029 Visualization 0.46823998161060454 X-Cell 0.005248639950961612 ZDOCK 0.020611447398666768

Year

2002 0.0 2003 0.01516477107028288 2004 0.057013706620005836 2005 0.07203266258384369 2006 0.09871682706328376 2007 0.09973753280839895 2008 0.17235345581802275 2009 0.2063283756197142 2010 0.26873724117818604 2011 0.27456984543598717 2012 0.3562263050452027 2013 0.43817439486730825 2014 0.5083114610673666 2015 0.41732283464566927 2016 0.41921843102945466 2017 0.4705453484981044 2018 0.5186643336249636 2019 0.5538057742782152 2020 0.5787401574803149 2021 0.6625838436862059 2022 1.0 2023 0.9811898512685914 2024 0.8903470399533392 2025 0.847769028871391 2026 0.326334208223972 2027 0.002041411490230388

Keywords

target 1.0 between 0.18525027559872825 potential 0.12378776501413942 energy 0.11985748749820262 analysis 0.09633972935406049 experimental 0.09407103257656851 visualization 0.07576169097793613 docking 0.0662395552076177 novel 0.05805946541835088 chemical 0.05023086386221661 well 0.046524260676455084 interaction 0.03872761259606013 cell 0.038088543081273664 surface 0.03695419469252768 binding 0.02891789554408781 activity 0.019986899074946878 synthesized 0.018533015928807656 mechanism 0.01415538975252033 higher 0.011694972120592418 adsorption 0.006438625361473695 design 0.004920835263855826 stability 0.0015816970490965154 promising 5.751625633078238E-4 applied 4.7930213608985317E-4 synthesis 0.0
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