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Application
Discovery Studio
0.4271225071225071
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047246295778585405
Amorphous Cell
0.18575466716366912
Antibody
2.795638803466592E-4
Blends
0.005063212499611717
CASTEP
0.6412574162084925
CDOCKER
0.10701084086602677
CHARMm
0.16366912061628305
COMPASS
0.3111545988258317
COMPASS III
0.018078464262417295
COSMOSim3D
3.106265337185102E-5
COSMObase
7.455036809244246E-4
COSMOconf
0.0015531326685925512
COSMOmic
6.523157208088715E-4
COSMOperm
8.076289876681267E-4
COSMOplex
2.795638803466592E-4
COSMOquick
0.001273568788245892
COSMOtherm
0.07200323051595067
Cantera
0.0
Catalyst
0.11331655950051253
Classical Simulations
0.8106110023918243
Conformers
0.0033858292175317616
Crystallization
0.08775199577547914
DFTB Plus
0.004938961886124312
DMol3
0.37545429130556335
DPD
0.010996179293635262
Discover
0.03851769018109527
Equilibria
0.0
Forcite
0.3439256981331345
GULP
0.0894915043643028
Kinetix
1.5531326685925512E-4
LUDI
0.008542229677259032
LibDock
0.03575311403100053
LigandFit
0.020283912651818718
MCSS
0.0017395085888236572
MODELER
0.1594445997577113
MesoDyn
0.005932966794023545
Mesocite
0.006492094554716864
Mesoscale
0.020128599384959464
Morphology
0.020780915105768336
ONETEP
0.005063212499611717
Polymorph
0.005032149846239866
QMERA
6.833783741807225E-4
QSAR
0.003913894324853229
Quantum Mechanics
1.0
Reflex
0.05861522691268288
Reflex Plus
0.0055291523001894825
Reflex QPA
1.8637592023110615E-4
Semi-empirical
0.010437051532941943
Sorption
0.0393874444755071
Synthia
0.0019258845090547635
TURBOMOLE
0.001149318174758488
VAMP
0.004752585965893207
Visualization
0.42832292734445376
X-Cell
0.005404901686702078
ZDOCK
0.018109526915789147
Year
2002
0.0
2003
0.015137923301188608
2004
0.050011213276519396
2005
0.06425207445615609
2006
0.08892128279883382
2007
0.10518053375196232
2008
0.14846378111684233
2009
0.1729087239291321
2010
0.2130522538685804
2011
0.18995290423861852
2012
0.24523435747925543
2013
0.336958959407939
2014
0.4151154967481498
2015
0.43978470509082757
2016
0.4702848172235927
2017
0.5072886297376094
2018
0.5823054496523884
2019
0.6694326082081185
2020
0.6134783583763176
2021
0.49798161022650816
2022
0.9198250728862973
2023
0.8886521641623683
2024
1.0
2025
0.48542274052478135
2026
0.08936981385960978
Keywords
target
1.0
between
0.19965675057208238
energy
0.13739988558352403
potential
0.12049485125858124
experimental
0.10780892448512586
analysis
0.09609553775743707
visualization
0.07538615560640732
novel
0.05918192219679634
chemical
0.058681350114416476
docking
0.05733695652173913
well
0.05459096109839817
surface
0.047969107551487415
interaction
0.04390732265446224
cell
0.042219679633867274
binding
0.024899885583524028
synthesized
0.021109839816933637
higher
0.01873569794050343
activity
0.017176773455377575
mechanism
0.016876430205949658
adsorption
0.01272883295194508
applied
0.004991418764302059
design
0.004633867276887872
stability
0.0035183066361556066
formation
0.003217963386727689
stable
0.0
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