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Application

Discovery Studio 0.49452764976958524 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06459890661608836 Amorphous Cell 0.30570121611067724 Antibody 1.1156978690170702E-4 Blends 0.006136338279593886 CASTEP 0.4919111904496262 CDOCKER 0.10833426308155751 CHARMm 0.19011491688050877 COMPASS 0.4437130425080888 COMPASS III 0.037822157759678676 COSMObase 4.462791476068281E-4 COSMOconf 0.0017851165904273123 COSMOmic 4.462791476068281E-4 COSMOperm 0.001004128082115363 COSMOplex 1.1156978690170702E-4 COSMOquick 0.0011156978690170702 COSMOtherm 0.06459890661608836 Catalyst 0.07720629253598126 Classical Simulations 1.0 Conformers 0.0027892446725426754 Crystallization 0.06928483766596005 DFTB Plus 0.006024768492692179 DMol3 0.28539551489456655 DPD 0.008925582952136562 Discover 0.03112797054557626 Forcite 0.52549369630704 GULP 0.0492022760236528 Kinetix 0.0 LUDI 0.006247908066495593 LibDock 0.040499832645319644 LigandFit 0.013053665067499722 MCSS 0.0015619770166238982 MODELER 0.1864331139127524 MesoDyn 0.004462791476068281 Mesocite 0.007809885083119491 Mesoscale 0.01829744505187995 Modules 0.0 Morphology 0.023318085462456766 ONETEP 0.00412808211536316 Polymorph 0.0032355238201495036 QMERA 7.809885083119491E-4 QSAR 0.0024545353118375544 Quantum Mechanics 0.7619100747517572 Reflex 0.04161553051433672 Reflex Plus 0.0027892446725426754 Reflex QPA 0.0 Semi-empirical 0.00970657146044851 Sorption 0.0492022760236528 Synthia 0.0012272676559187772 TURBOMOLE 7.809885083119491E-4 VAMP 0.0025661050987392615 Visualization 0.4678121164788575 X-Cell 0.002008256164230726 ZDOCK 0.029454423742050654

Year

2010 0.008229198415117342 2011 0.03840292593721426 2012 0.09143553794574824 2013 0.17647058823529413 2014 0.208473026516306 2015 0.20786345626333436 2016 0.2240170679670832 2017 0.23864675403840294 2018 0.2749161840902164 2019 0.36177994513867723 2020 0.5653764096312099 2021 0.6476683937823834 2022 0.7022249314233465 2023 0.78451691557452 2024 1.0 2025 0.9612922889362999 2026 0.35842730874733314 2027 0.0

Keywords

between 1.0 target 0.9520044599868228 interaction 0.20211849374081395 energy 0.14089503826465968 analysis 0.13567482641528558 potential 0.1221428209416654 experimental 0.09913334346966703 docking 0.09107495818762354 visualization 0.07343773757032082 cell 0.06836957072626831 binding 0.06537935228827733 surface 0.06370685722974 mechanism 0.0624904971871674 well 0.03578125791901069 chemical 0.03522375956616492 novel 0.03223354112817394 adsorption 0.02904059601642086 performance 0.023060159140438904 higher 0.021995844103187875 formation 0.012417008767928641 stability 0.012366327099488116 strong 0.010744513709391314 role 0.007957021945162434 amorphous 0.0068927069079114086 protein 0.0
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