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Application

Discovery Studio 0.4646935489909768 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05011212158963498 Amorphous Cell 0.19777002616170425 Antibody 2.4915908807773764E-4 Blends 0.005107761305593621 CASTEP 0.6477201943440887 CDOCKER 0.11716706116855612 CHARMm 0.18126323657655413 COMPASS 0.3269278684440015 COMPASS III 0.022486607699015823 COSMOSim3D 3.1144886009717205E-5 COSMObase 0.001058926124330385 COSMOconf 0.0015572443004858603 COSMOmic 6.228977201943441E-4 COSMOperm 7.163323782234957E-4 COSMOplex 2.4915908807773764E-4 COSMOquick 0.0016506789585150118 COSMOtherm 0.07484116108135044 Cantera 3.1144886009717205E-5 Catalyst 0.12289772019434408 Classical Simulations 0.8569515385573688 Conformers 0.003207923259000872 Crystallization 0.09013330011212159 DFTB Plus 0.005294630621651925 DMol3 0.3693472031892363 DPD 0.011118724305469042 Discover 0.037031269465553754 Equilibria 0.0 Forcite 0.3685374361529837 GULP 0.08648934844898468 Kinetix 1.2457954403886882E-4 LUDI 0.009499190232963747 LibDock 0.04061293135667123 LigandFit 0.022455462813006106 MCSS 0.0018998380465927495 MODELER 0.17394418836427059 MesoDyn 0.005917528341846269 Mesocite 0.006540426062040613 Mesoscale 0.020337610564345333 Modules 0.0 Morphology 0.021770275320792325 ONETEP 0.004983181761554753 Polymorph 0.004920891989535318 QMERA 5.917528341846268E-4 QSAR 0.0037373863211660643 Quantum Mechanics 1.0 Reflex 0.060296499314812506 Reflex Plus 0.005294630621651925 Reflex QPA 1.8686931605830322E-4 Semi-empirical 0.010433536813255264 Sorption 0.042139030771147376 Synthia 0.001837548274573315 TURBOMOLE 0.0011212158963498193 VAMP 0.004484863585399277 Visualization 0.4662389435654665 X-Cell 0.005107761305593621 ZDOCK 0.019122960009966362

Year

2003 0.011432926829268292 2004 0.040396341463414635 2005 0.05237369337979094 2006 0.07240853658536585 2007 0.07317073170731707 2008 0.12739547038327526 2009 0.1527656794425087 2010 0.1993684668989547 2011 0.20067508710801393 2012 0.26415505226480834 2013 0.32611062717770034 2014 0.3795731707317073 2015 0.40810104529616725 2016 0.4335801393728223 2017 0.4723432055749129 2018 0.5470383275261324 2019 0.6282665505226481 2020 0.6167247386759582 2021 0.6424216027874564 2022 0.8954703832752613 2023 0.8563806620209059 2024 1.0 2025 0.6469947735191638 2026 0.23628048780487804 2027 0.0

Keywords

target 1.0 between 0.1861849263886522 potential 0.12378243028880818 energy 0.12243212417572333 analysis 0.0967894177951992 experimental 0.09486228188623343 visualization 0.07652171633083811 docking 0.06447383945777999 novel 0.05731590608162142 chemical 0.0499613261841398 well 0.04656589624929535 interaction 0.04011589034989971 surface 0.03919820658372553 cell 0.03906710890284351 binding 0.02690124411699157 synthesized 0.020529896826125146 activity 0.018956724655540845 mechanism 0.015928368227166062 higher 0.013935683477759279 adsorption 0.008613117633949055 design 0.0039067108902843505 applied 0.0027137219942579218 stability 0.0021368921983770106 promising 9.176837661741764E-4 formation 0.0
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