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Application

Discovery Studio 0.4640734174575034 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03604743083003953 Amorphous Cell 0.14181818181818182 Antibody 1.5810276679841898E-4 Blends 0.004268774703557313 CASTEP 0.6066403162055336 CDOCKER 0.10877470355731225 CHARMm 0.20284584980237155 COMPASS 0.2450592885375494 COMPASS III 0.010434782608695653 COSMObase 3.1620553359683795E-4 COSMOconf 6.324110671936759E-4 COSMOmic 3.1620553359683795E-4 COSMOperm 1.5810276679841898E-4 COSMOplex 0.0 COSMOquick 0.0012648221343873518 COSMOtherm 0.068300395256917 Catalyst 0.1607905138339921 Classical Simulations 0.7410276679841897 Conformers 0.0017391304347826088 Crystallization 0.06877470355731226 DFTB Plus 0.0030039525691699606 DMol3 0.40885375494071147 DPD 0.009644268774703557 Discover 0.042371541501976286 Forcite 0.2475889328063241 GULP 0.10940711462450593 Kinetix 0.0 LUDI 0.0183399209486166 LibDock 0.03351778656126482 LigandFit 0.037628458498023716 MCSS 0.0028458498023715413 MODELER 0.21644268774703557 MesoDyn 0.006482213438735178 Mesocite 0.0052173913043478265 Mesoscale 0.0183399209486166 Morphology 0.015968379446640316 ONETEP 0.005059288537549407 Polymorph 0.0034782608695652175 QMERA 1.5810276679841898E-4 QSAR 0.0030039525691699606 Quantum Mechanics 1.0 Reflex 0.046482213438735175 Reflex Plus 0.005059288537549407 Semi-empirical 0.009486166007905139 Sorption 0.030039525691699605 Synthia 0.0015810276679841897 TURBOMOLE 0.0012648221343873518 VAMP 0.005849802371541502 Visualization 0.33438735177865614 X-Cell 0.005533596837944664 ZDOCK 0.02023715415019763

Year

2002 0.0 2003 0.010869565217391304 2004 0.09657190635451506 2005 0.13336120401337792 2006 0.17391304347826086 2007 0.22157190635451504 2008 0.29515050167224083 2009 0.32357859531772576 2010 0.41722408026755853 2011 0.338628762541806 2012 0.09113712374581939 2013 0.24163879598662208 2014 0.3085284280936455 2015 0.34531772575250835 2016 0.40259197324414714 2017 0.358695652173913 2018 0.08361204013377926 2019 0.1806020066889632 2020 0.41722408026755853 2021 0.36622073578595316 2022 1.0 2023 0.19188963210702342 2024 0.1592809364548495 2025 0.1701505016722408 2026 0.07148829431438126 2027 4.180602006688963E-4

Keywords

target 1.0 between 0.20655534941249226 energy 0.14548546691403835 experimental 0.12414965986394558 potential 0.09686147186147186 analysis 0.08727581941867656 chemical 0.07498453927025356 well 0.06740878169449598 novel 0.059678416821273964 surface 0.05689548546691404 interaction 0.050479282622139764 visualization 0.049474335188620905 binding 0.039192949907235625 docking 0.03594619666048238 cell 0.03571428571428571 activity 0.0195578231292517 applied 0.017779839208410638 higher 0.01461038961038961 adsorption 0.01430117501546073 mechanism 0.00927643784786642 synthesized 0.0068800247371675945 formation 0.006570810142238714 design 0.002396413110698825 role 3.0921459492888067E-4 stable 0.0
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