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Application

Discovery Studio 0.5590536570279883 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.062123596115240626 Amorphous Cell 0.24382833270034182 Antibody 2.7128207910585427E-4 Blends 0.005968205740328794 CASTEP 0.6511855026856925 CDOCKER 0.1429656556887852 CHARMm 0.22163745862948295 COMPASS 0.38288752645000274 COMPASS III 0.04090933752916282 COSMOSim3D 0.0 COSMObase 0.0021160002170256633 COSMOconf 0.0031468721176279094 COSMOmic 6.510769898540503E-4 COSMOperm 9.223590689599045E-4 COSMOplex 3.2553849492702514E-4 COSMOquick 0.0017362053062774674 COSMOtherm 0.08187293147414682 Cantera 0.0 Catalyst 0.1336335521675438 Classical Simulations 1.0 Conformers 0.0030926157018067385 Crystallization 0.09934349736856384 DFTB Plus 0.006130974987792306 DMol3 0.3472953176713146 DPD 0.009820411263631925 Discover 0.03222831099777549 Equilibria 0.0 Forcite 0.4674190222993869 GULP 0.06961098149856221 Kinetix 3.2553849492702514E-4 LUDI 0.00889805219467202 LibDock 0.05067549237697358 LigandFit 0.021322771417720144 MCSS 0.0020074873853833217 MODELER 0.21062340621778525 MesoDyn 0.0048830774239053765 Mesocite 0.0066192827301828445 Mesoscale 0.0186099506266616 Morphology 0.024415387119526885 ONETEP 0.004340513265693668 Polymorph 0.0051543595030112315 QMERA 7.053334056752211E-4 QSAR 0.003418154196733764 Quantum Mechanics 0.9823666648581195 Reflex 0.06635559654929195 Reflex Plus 0.004720308176441864 Reflex QPA 1.0851283164234171E-4 Semi-empirical 0.011176821659161196 Sorption 0.04931908198144431 Synthia 0.0020074873853833217 TURBOMOLE 0.0012478975638869295 VAMP 0.004177744018230156 Visualization 0.594487548152569 X-Cell 0.004123487602408985 ZDOCK 0.026422874504910206

Year

2007 0.0 2008 0.0018285992929416067 2009 0.053273192734365475 2010 0.10313300012190663 2011 0.13824210654638547 2012 0.1848104352066317 2013 0.20212117517981226 2014 0.2290625380958186 2015 0.2366207485066439 2016 0.25454102157747166 2017 0.2786785322443009 2018 0.31793246373278067 2019 0.36206266000243814 2020 0.4180177983664513 2021 0.4804339875655248 2022 0.5317566743874192 2023 0.6135560160916738 2024 0.7875167621601853 2025 1.0 2026 0.5099353894916494 2027 0.001097159575764964

Keywords

target 1.0 between 0.18615601605728546 potential 0.1596614950634697 analysis 0.1234892047303895 energy 0.11747857220353694 visualization 0.10165997613106217 docking 0.09881740262558317 experimental 0.08410545730714983 novel 0.06895953130085711 cell 0.04585005967234458 interaction 0.03829879570359119 chemical 0.037561028534230226 binding 0.03651947488336769 well 0.0317456873169144 activity 0.0271888900943908 surface 0.024736899207985243 synthesized 0.02417272431376804 mechanism 0.016209178691548226 promising 0.015818596072474773 stability 0.009460778995334708 higher 0.00848432244765108 design 0.004339806878593902 performance 6.72670066182055E-4 adsorption 6.075729630031463E-4 synthesis 0.0
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