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Application

Discovery Studio 0.4651898734177215 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.040268456375838924 Amorphous Cell 0.16359060402684564 Blends 0.0025167785234899327 CASTEP 0.6258389261744967 CDOCKER 0.12416107382550336 CHARMm 0.18540268456375839 COMPASS 0.2835570469798658 COMPASS III 0.010906040268456376 COSMOconf 8.389261744966443E-4 COSMOperm 0.0 COSMOquick 8.389261744966443E-4 COSMOtherm 0.08137583892617449 Catalyst 0.15100671140939598 Classical Simulations 0.7818791946308725 Conformers 8.389261744966443E-4 Crystallization 0.08640939597315436 DFTB Plus 0.0016778523489932886 DMol3 0.3959731543624161 DPD 0.012583892617449664 Discover 0.04194630872483222 Forcite 0.28691275167785235 GULP 0.09395973154362416 LUDI 0.014261744966442953 LibDock 0.031879194630872486 LigandFit 0.01761744966442953 MCSS 8.389261744966443E-4 MODELER 0.1988255033557047 MesoDyn 0.008389261744966443 Mesocite 0.0050335570469798654 Mesoscale 0.024328859060402684 Morphology 0.018456375838926176 ONETEP 0.00587248322147651 Polymorph 0.003355704697986577 QSAR 0.0 Quantum Mechanics 1.0 Reflex 0.057885906040268456 Reflex Plus 0.007550335570469799 Semi-empirical 0.006711409395973154 Sorption 0.031879194630872486 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0041946308724832215 Visualization 0.4236577181208054 X-Cell 0.00587248322147651 ZDOCK 0.015100671140939598

Year

2002 0.0 2003 0.0058823529411764705 2004 0.10882352941176471 2005 0.04411764705882353 2006 0.12941176470588237 2007 0.14411764705882352 2008 0.14705882352941177 2009 0.05 2010 0.08235294117647059 2011 0.17941176470588235 2012 0.4588235294117647 2013 0.711764705882353 2014 0.3764705882352941 2015 0.31470588235294117 2016 0.9941176470588236 2017 1.0 2018 0.4264705882352941 2019 0.7735294117647059 2020 0.36470588235294116 2021 0.4470588235294118 2022 0.9382352941176471 2023 0.6911764705882353 2024 0.4294117647058823 2025 0.1 2026 0.041176470588235294 2027 0.0

Keywords

target 1.0 between 0.20191938579654511 energy 0.14088291746641074 experimental 0.1036468330134357 analysis 0.09174664107485604 potential 0.08982725527831094 chemical 0.08637236084452975 visualization 0.08099808061420345 well 0.06986564299424185 novel 0.06641074856046066 surface 0.05758157389635317 interaction 0.05143953934740883 docking 0.04491362763915547 cell 0.03685220729366603 binding 0.028790786948176585 mechanism 0.02418426103646833 higher 0.02380038387715931 activity 0.023032629558541268 adsorption 0.012667946257197697 formation 0.009596928982725527 stable 0.008445297504798464 applied 0.007677543186180422 synthesized 0.006142034548944338 role 0.004606525911708253 crystal 0.0
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