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Application

Discovery Studio 0.5489806496199032 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06184154436392424 Amorphous Cell 0.23606966688995798 Antibody 3.958346020339809E-4 Blends 0.005633030875098958 CASTEP 0.6629011631447537 CDOCKER 0.14161744108154192 CHARMm 0.2220327629255222 COMPASS 0.38295475306010596 COMPASS III 0.0333719018330187 COSMOSim3D 3.044881554107545E-5 COSMObase 0.0015833384081359236 COSMOconf 0.002435905243286036 COSMOmic 7.612203885268863E-4 COSMOperm 0.0010352597283965655 COSMOplex 4.262834175750563E-4 COSMOquick 0.0017660313013823762 COSMOtherm 0.0817550697277876 Cantera 3.044881554107545E-5 Catalyst 0.1412825041105901 Classical Simulations 0.9928140795323062 Conformers 0.003379818525059375 Crystallization 0.101699043907192 DFTB Plus 0.006242007185920467 DMol3 0.35390658303392 DPD 0.01111381767249254 Discover 0.03239753973570428 Equilibria 0.0 Forcite 0.4525911942025455 GULP 0.07313805492966323 Kinetix 2.1314170878752815E-4 LUDI 0.009682723342061994 LibDock 0.050849521953596 LigandFit 0.023658729675415626 MCSS 0.0021314170878752817 MODELER 0.20775226843675781 MesoDyn 0.005328542719688204 Mesocite 0.0076426527008099385 Mesoscale 0.020583399305767004 Modules 0.0 Morphology 0.02490713111259972 ONETEP 0.005206747457523903 Polymorph 0.00535899153522928 QMERA 7.612203885268863E-4 QSAR 0.0038061019426344316 Quantum Mechanics 1.0 Reflex 0.06841848852079654 Reflex Plus 0.005389440350770355 Reflex QPA 1.8269289324645272E-4 Semi-empirical 0.011570549905608673 Sorption 0.05021009682723342 Synthia 0.0019182753790877535 TURBOMOLE 0.0013092990682662445 VAMP 0.004506424700079167 Visualization 0.5841909749710736 X-Cell 0.004384629437914865 ZDOCK 0.024663540588271117

Year

2007 0.0 2008 0.001266250211041702 2009 0.0433057572176262 2010 0.07648151274691879 2011 0.12772243795373966 2012 0.2509707918284653 2013 0.282711463785244 2014 0.31259496876582815 2015 0.33091338848556473 2016 0.3538747256457876 2017 0.38173223028870507 2018 0.43820698970116495 2019 0.5046429174404863 2020 0.5771568461928077 2021 0.6648657774776295 2022 0.7364511227418538 2023 0.8458551409758568 2024 1.0 2025 0.9661489110248185 2026 0.3594462265743711 2027 5.909167651527942E-4

Keywords

target 1.0 between 0.1877771467926489 potential 0.15216944770005922 energy 0.11932868552372437 analysis 0.1159334485216824 visualization 0.10074550221717433 docking 0.09200971448594178 experimental 0.0862341867742832 novel 0.0704662711598178 cell 0.0450080349914817 chemical 0.041890699950460956 interaction 0.041504053743822725 well 0.03867670335778065 binding 0.03535396251948334 surface 0.029771757911143868 activity 0.027717699938378262 synthesized 0.024769522612761743 mechanism 0.018571100612592584 higher 0.012191438203061754 promising 0.011792709302466078 stability 0.007612097193190194 design 0.0075033529475731905 adsorption 0.004071867863658881 synthesis 0.002525283037105953 performance 0.0
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