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Application

Discovery Studio 0.4094224924012158 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.056555269922879174 Amorphous Cell 0.2077120822622108 Blends 0.0035989717223650387 CASTEP 0.6390745501285348 CDOCKER 0.11105398457583547 CHARMm 0.16915167095115682 COMPASS 0.36452442159383036 COMPASS III 0.02519280205655527 COSMOconf 0.0015424164524421595 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.002570694087403599 COSMOtherm 0.07969151670951156 Catalyst 0.11979434447300771 Classical Simulations 0.8838046272493574 Conformers 0.003084832904884319 Crystallization 0.10025706940874037 DFTB Plus 0.002570694087403599 DMol3 0.37789203084832906 DPD 0.012339331619537276 Discover 0.037017994858611826 Forcite 0.4041131105398458 GULP 0.0781491002570694 LUDI 0.013367609254498715 LibDock 0.030334190231362468 LigandFit 0.014395886889460155 MCSS 0.0015424164524421595 MODELER 0.15732647814910025 MesoDyn 0.0071979434447300775 Mesocite 0.008226221079691516 Mesoscale 0.02365038560411311 Morphology 0.02365038560411311 ONETEP 0.006169665809768638 Polymorph 0.002570694087403599 QSAR 0.0015424164524421595 Quantum Mechanics 1.0 Reflex 0.06940874035989718 Reflex Plus 0.006683804627249357 Semi-empirical 0.008226221079691516 Sorption 0.04473007712082262 Synthia 0.0010282776349614395 TURBOMOLE 0.0015424164524421595 VAMP 0.004627249357326478 Visualization 0.4251928020565553 X-Cell 0.004627249357326478 ZDOCK 0.018508997429305913

Year

2002 0.0 2003 0.0021953896816684962 2004 0.04061470911086718 2005 0.01646542261251372 2006 0.048298572996706916 2007 0.05378704720087816 2008 0.054884742041712405 2009 0.018660812294182216 2010 0.03512623490669594 2011 0.08562019758507135 2012 0.1712403951701427 2013 0.265642151481888 2014 0.14050493962678376 2015 0.11745334796926454 2016 0.37102085620197583 2017 0.3732162458836443 2018 0.15916575192096596 2019 0.44127332601536773 2020 1.0 2021 0.37102085620197583 2022 0.4105378704720088 2023 0.4566410537870472 2024 0.3743139407244786 2025 0.4105378704720088 2026 0.1712403951701427 2027 0.0021953896816684962

Keywords

target 1.0 between 0.1889655172413793 energy 0.13448275862068965 potential 0.10804597701149425 analysis 0.1032183908045977 experimental 0.1006896551724138 visualization 0.06597701149425288 chemical 0.0639080459770115 novel 0.06022988505747127 well 0.051264367816091956 docking 0.0503448275862069 surface 0.04896551724137931 interaction 0.04275862068965517 cell 0.03885057471264368 adsorption 0.017701149425287357 binding 0.017701149425287357 synthesized 0.014712643678160919 higher 0.01310344827586207 mechanism 0.01264367816091954 activity 0.010344827586206896 formation 0.007126436781609196 design 0.002758620689655172 promising 0.0022988505747126436 applied 9.195402298850574E-4 performance 0.0
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