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Application

Discovery Studio 0.3980884190617718 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03677392394483912 Amorphous Cell 0.1458942749686586 Antibody 2.089427496865859E-4 Blends 0.004335562055996657 CASTEP 0.6199331383201003 CDOCKER 0.10086711241119933 CHARMm 0.1709674049310489 COMPASS 0.2563727538654409 COMPASS III 0.008096531550355203 COSMOSim3D 5.223568742164647E-5 COSMObase 5.745925616381112E-4 COSMOconf 0.0012536564981195152 COSMOmic 5.745925616381112E-4 COSMOperm 6.268282490597576E-4 COSMOplex 1.567070622649394E-4 COSMOquick 0.0010969494358545758 COSMOtherm 0.06743627246134559 Catalyst 0.13910363560384453 Classical Simulations 0.7317175094024237 Conformers 0.003656498119515253 Crystallization 0.07312996239030506 DFTB Plus 0.003343083994985374 DMol3 0.39584203928123696 DPD 0.010551608859172586 Discover 0.0442958629335562 Equilibria 0.0 Forcite 0.25804429586293354 GULP 0.1042101964061847 Kinetix 0.0 LUDI 0.012170915169243627 LibDock 0.030557877141663185 LigandFit 0.02872962808190556 MCSS 0.0020371918094442124 MODELER 0.1863769327204346 MesoDyn 0.006581696615127455 Mesocite 0.005432511491851233 Mesoscale 0.01979732553280401 Morphology 0.01598412035102382 ONETEP 0.005798161303802758 Polymorph 0.004753447555369828 QMERA 5.223568742164647E-4 QSAR 0.004335562055996657 Quantum Mechanics 1.0 Reflex 0.04863142498955286 Reflex Plus 0.0058503969912244045 Reflex QPA 2.089427496865859E-4 Semi-empirical 0.009350188048474718 Sorption 0.03066234851650648 Synthia 0.0016193063100710405 TURBOMOLE 0.0012014208106978688 VAMP 0.005380275804429587 Visualization 0.31263058921855413 X-Cell 0.006529460927705809 ZDOCK 0.017551190973673213

Year

2002 0.0 2003 0.02176360225140713 2004 0.08536585365853659 2005 0.1073170731707317 2006 0.14840525328330206 2007 0.17560975609756097 2008 0.2480300187617261 2009 0.28893058161350843 2010 0.35853658536585364 2011 0.3277673545966229 2012 0.4101313320825516 2013 0.5607879924953095 2014 0.6913696060037523 2015 0.54859287054409 2016 0.4052532833020638 2017 0.40300187617260785 2018 0.39943714821763604 2019 0.4178236397748593 2020 0.4174484052532833 2021 0.3176360225140713 2022 1.0 2023 0.8191369606003752 2024 0.1303939962476548 2025 0.14090056285178237 2026 0.05797373358348968 2027 1.876172607879925E-4

Keywords

target 1.0 between 0.2054347542352972 energy 0.14119397530606384 experimental 0.12221671147772065 potential 0.08765564227727166 analysis 0.0788848573442272 chemical 0.06982693361873189 well 0.06533712704586389 surface 0.056148685687436375 novel 0.047325693701219036 interaction 0.041765642538306925 visualization 0.03837218408206949 cell 0.032942650552089586 docking 0.02641676890547913 binding 0.02498107494322483 higher 0.014226421989610796 applied 0.013939283197159936 adsorption 0.012790728027356495 activity 0.011877104596831032 synthesized 0.011250619958756428 mechanism 0.009997650682607221 formation 0.0071001592315121775 stable 6.786916912474876E-4 design 3.9155289879662744E-4 temperature 0.0
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