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Application

Discovery Studio 0.5670301475304682 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05337361530715005 Amorphous Cell 0.24269889224572003 Antibody 0.0 Blends 0.004028197381671702 CASTEP 0.4229607250755287 CDOCKER 0.1500503524672709 CHARMm 0.28700906344410876 COMPASS 0.3635448136958711 COMPASS III 0.015105740181268883 COSMObase 0.0 COSMOtherm 0.038267875125881166 Catalyst 0.11379657603222558 Classical Simulations 1.0 Conformers 0.002014098690835851 Crystallization 0.0553877139979859 DFTB Plus 0.004028197381671702 DMol3 0.46424974823766363 DPD 0.012084592145015106 Discover 0.030211480362537766 Forcite 0.4078549848942598 GULP 0.09768378650553877 LUDI 0.004028197381671702 LibDock 0.04934541792547835 LigandFit 0.04229607250755287 MODELER 0.2648539778449144 MesoDyn 0.002014098690835851 Mesocite 0.007049345417925478 Mesoscale 0.019133937562940583 Morphology 0.025176233635448138 ONETEP 0.0030211480362537764 Polymorph 0.0 QMERA 0.0 QSAR 0.0030211480362537764 Quantum Mechanics 0.8670694864048338 Reflex 0.028197381671701913 Reflex Plus 0.0030211480362537764 Semi-empirical 0.00906344410876133 Sorption 0.030211480362537766 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0030211480362537764 Visualization 0.3987915407854985 X-Cell 0.0 ZDOCK 0.03323262839879154

Year

2002 0.0 2003 0.024553571428571428 2004 0.08035714285714286 2005 0.07589285714285714 2006 0.11607142857142858 2007 0.15178571428571427 2008 0.19196428571428573 2009 0.20758928571428573 2010 0.23214285714285715 2011 0.07142857142857142 2012 0.033482142857142856 2013 0.16964285714285715 2014 0.32589285714285715 2015 0.484375 2016 0.28348214285714285 2017 0.07589285714285714 2018 0.24553571428571427 2019 0.12053571428571429 2020 0.5424107142857143 2021 0.47098214285714285 2022 1.0 2023 0.21651785714285715 2024 0.3236607142857143 2025 0.13169642857142858 2026 0.08258928571428571

Keywords

mechanism 1.0 target 0.9372236958443855 between 0.27630415561450045 energy 0.11759504862953139 analysis 0.11273209549071618 interaction 0.10919540229885058 experimental 0.10344827586206896 surface 0.09460654288240496 potential 0.07603890362511052 binding 0.06321839080459771 formation 0.05702917771883289 well 0.05128205128205128 cell 0.05083996463306808 docking 0.04951370468611848 visualization 0.046861184792219276 activity 0.040229885057471264 role 0.03404067197170645 adsorption 0.03138815207780725 chemical 0.029177718832891247 novel 0.027851458885941646 protein 0.022988505747126436 higher 0.008399646330680813 reaction 0.0035366931918656055 understanding 0.002652519893899204 complex 0.0
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