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Application

Discovery Studio 0.3919340309056891 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03327982878544676 Amorphous Cell 0.14317817014446227 Antibody 1.0700909577314071E-4 Blends 0.004280363830925628 CASTEP 0.626645264847512 CDOCKER 0.10219368646334938 CHARMm 0.17431781701444624 COMPASS 0.2593900481540931 COMPASS III 0.007918673087212414 COSMOSim3D 1.0700909577314071E-4 COSMObase 5.350454788657035E-4 COSMOconf 4.2803638309256285E-4 COSMOmic 3.2102728731942215E-4 COSMOperm 2.1401819154628142E-4 COSMOplex 0.0 COSMOquick 8.560727661851257E-4 COSMOtherm 0.06827180310326378 Catalyst 0.13782771535580524 Classical Simulations 0.7271268057784912 Conformers 0.003745318352059925 Crystallization 0.07394328517924023 DFTB Plus 0.004280363830925628 DMol3 0.3888710540395934 DPD 0.01187800963081862 Discover 0.045692883895131084 Forcite 0.2556447298020332 GULP 0.09844836811128946 Kinetix 0.0 LUDI 0.012092027822364902 LibDock 0.030711610486891385 LigandFit 0.028785446762974853 MCSS 0.00149812734082397 MODELER 0.17849117174959872 MesoDyn 0.007169609416800428 Mesocite 0.005350454788657036 Mesoscale 0.021615837346174425 Morphology 0.017335473515248796 ONETEP 0.005029427501337613 Polymorph 0.004601391118245051 QMERA 3.2102728731942215E-4 QSAR 0.004066345639379347 Quantum Mechanics 1.0 Reflex 0.04858212948100588 Reflex Plus 0.005350454788657036 Reflex QPA 0.0 Semi-empirical 0.010058855002675227 Sorption 0.02825040128410915 Synthia 0.0017121455323702514 TURBOMOLE 8.560727661851257E-4 VAMP 0.005136436597110754 Visualization 0.31086142322097376 X-Cell 0.005778491171749599 ZDOCK 0.015837346174424827

Year

2003 0.0 2004 0.06524064171122995 2005 0.08698752228163993 2006 0.11978609625668449 2007 0.13083778966131906 2008 0.21675579322638147 2009 0.25026737967914436 2010 0.3226381461675579 2011 0.28556149732620323 2012 0.3672014260249554 2013 0.520855614973262 2014 0.6452762923351159 2015 0.6855614973262032 2016 0.4021390374331551 2017 0.30124777183600715 2018 0.44278074866310163 2019 0.3319073083778966 2020 0.38894830659536545 2021 0.2819964349376114 2022 1.0 2023 0.6146167557932264 2024 0.19750445632798574 2025 0.0855614973262032 2026 0.036720142602495544

Keywords

target 1.0 between 0.19985832827362882 energy 0.1289718680429063 experimental 0.11606962153410241 potential 0.08201781015988666 analysis 0.07301153612629023 chemical 0.06552317344667072 well 0.061627200971463264 surface 0.052924509208662214 novel 0.043918235175065774 interaction 0.040123456790123455 visualization 0.03546852863792754 cell 0.027727180732645212 docking 0.024640760979558793 binding 0.020643594414086218 applied 0.016697024893746207 adsorption 0.013155231734466708 synthesized 0.013054037644201578 higher 0.012092693786682858 activity 0.011080752884031573 mechanism 0.010372394252175673 formation 0.0064764217769682254 temperature 0.0016191054442420564 design 5.059704513256426E-5 crystal 0.0
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