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Application
Discovery Studio
0.3523025739800385
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03862539051405851
Amorphous Cell
0.17154217551831866
Antibody
2.8401022436807724E-4
Blends
0.003976143141153081
CASTEP
0.6316387389946038
CDOCKER
0.08719113888099972
CHARMm
0.1408690712865663
COMPASS
0.30019880715705766
COMPASS III
0.010792388525986936
COSMObase
5.680204487361545E-4
COSMOconf
0.001136040897472309
COSMOmic
2.8401022436807724E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0014200511218403862
COSMOtherm
0.06645839250213008
Catalyst
0.08946322067594434
Classical Simulations
0.7654075546719682
Conformers
0.004828173814257313
Crystallization
0.09429139449020164
DFTB Plus
0.005964214711729622
DMol3
0.38284578244816814
DPD
0.013632490769667709
Discover
0.03663731894348197
Forcite
0.32291962510650385
GULP
0.0948594149389378
LUDI
0.009088327179778472
LibDock
0.024992899744390798
LigandFit
0.01846066458392502
MCSS
8.520306731042318E-4
MODELER
0.13916500994035785
MesoDyn
0.0042601533655211585
Mesocite
0.009088327179778472
Mesoscale
0.02272081794944618
Morphology
0.02385685884691849
ONETEP
0.005396194262993468
Polymorph
0.004544163589889236
QMERA
5.680204487361545E-4
QSAR
0.0031241124680488497
Quantum Mechanics
1.0
Reflex
0.06447032093155354
Reflex Plus
0.005680204487361545
Semi-empirical
0.010508378301618859
Sorption
0.03578528827037773
Synthia
8.520306731042318E-4
TURBOMOLE
0.0014200511218403862
VAMP
0.003408122692416927
Visualization
0.3606929849474581
X-Cell
0.006816245384833854
ZDOCK
0.013632490769667709
Year
2003
0.0
2004
0.045066045066045064
2005
0.03496503496503497
2006
0.057498057498057496
2007
0.07459207459207459
2008
0.13597513597513597
2009
0.2191142191142191
2010
0.21134421134421136
2011
0.2463092463092463
2012
0.08313908313908314
2013
0.03885003885003885
2014
0.27972027972027974
2015
0.43356643356643354
2016
0.236985236985237
2017
0.20590520590520592
2018
0.6860916860916861
2019
0.3885003885003885
2020
1.0
2021
0.23465423465423466
2022
0.6402486402486403
2023
0.5151515151515151
2024
0.5112665112665112
2025
0.11888111888111888
2026
0.017094017094017096
Keywords
target
1.0
between
0.20052406564611777
energy
0.1333609157357606
experimental
0.10715763342987174
potential
0.10164115294442146
analysis
0.08026479106330162
surface
0.05613018893945663
chemical
0.05599227692732037
visualization
0.0555785408909116
well
0.04895876430837126
novel
0.044545579920011034
interaction
0.042752723762239694
cell
0.03296097090056544
docking
0.03240932285202041
synthesized
0.01696317749275962
formation
0.016825265480623363
binding
0.016549441456350848
higher
0.016273617432078336
mechanism
0.01034340091021928
applied
0.008826368776720453
adsorption
0.006895600606812853
activity
0.006068128533995311
temperature
0.0035857123155426836
stable
4.137360364087712E-4
design
0.0
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