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Application

Discovery Studio 0.5643443869790082 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06157443491816056 Amorphous Cell 0.20992465575474148 Antibody 2.598077422707197E-4 Blends 0.0033775006495193557 CASTEP 0.6464016627695506 CDOCKER 0.14081579631073005 CHARMm 0.25305274097168096 COMPASS 0.364250454663549 COMPASS III 0.018965965185762535 COSMObase 7.79423226812159E-4 COSMOconf 0.002338269680436477 COSMOmic 7.79423226812159E-4 COSMOperm 7.79423226812159E-4 COSMOquick 0.0020784619381657575 COSMOtherm 0.0818394388152767 Catalyst 0.18965965185762534 Classical Simulations 0.9807742270719667 Conformers 0.0020784619381657575 Crystallization 0.10678098207326578 DFTB Plus 0.0033775006495193557 DMol3 0.3712652637048584 DPD 0.010911925175370226 Discover 0.03767212262925435 Forcite 0.4078981553650299 GULP 0.07768251493894518 LUDI 0.027279812938425563 LibDock 0.041309431021044424 LigandFit 0.04260846973239803 MCSS 0.004416731618602235 MODELER 0.2652637048584048 MesoDyn 0.006755001299038711 Mesocite 0.00779423226812159 Mesoscale 0.021044427123928292 Morphology 0.029098467134320603 ONETEP 0.006495193556767992 Polymorph 0.0033775006495193557 QSAR 0.002338269680436477 Quantum Mechanics 1.0 Reflex 0.07092751363990647 Reflex Plus 0.006235385814497272 Reflex QPA 0.0 Semi-empirical 0.00831384775266303 Sorption 0.0449467394128345 Synthia 0.0012990387113535984 TURBOMOLE 0.0018186541958950377 VAMP 0.004416731618602235 Visualization 0.505066250974279 X-Cell 0.006235385814497272 ZDOCK 0.02364250454663549

Year

2002 0.0 2003 0.012345679012345678 2004 0.043209876543209874 2005 0.03310886644219978 2006 0.03984287317620651 2007 0.05948372615039282 2008 0.0813692480359147 2009 0.07631874298540965 2010 0.11560044893378227 2011 0.10662177328843996 2012 0.20426487093153758 2013 0.5695847362514029 2014 0.18518518518518517 2015 0.1251402918069585 2016 0.37317620650953987 2017 0.35241301907968575 2018 0.143658810325477 2019 0.44332210998877664 2020 1.0 2021 0.569023569023569 2022 0.38271604938271603 2023 0.45735129068462405 2024 0.37037037037037035 2025 0.4074074074074074 2026 0.1526374859708193 2027 0.002244668911335578

Keywords

target 1.0 between 0.18152866242038215 potential 0.11803343949044585 energy 0.11226114649681529 analysis 0.09623805732484077 experimental 0.09056528662420382 visualization 0.07563694267515923 novel 0.07016321656050956 docking 0.06190286624203822 chemical 0.054339171974522295 well 0.05025875796178344 interaction 0.042296974522292995 surface 0.038913216560509556 binding 0.03702229299363057 cell 0.03642515923566879 activity 0.02786624203821656 synthesized 0.020003980891719744 design 0.011146496815286623 higher 0.010847929936305732 mechanism 0.010847929936305732 applied 0.007066082802547771 adsorption 0.006568471337579618 formation 8.957006369426752E-4 synthesis 5.971337579617834E-4 promising 0.0
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