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Application
Discovery Studio
0.41342670852451097
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03732687410719831
Amorphous Cell
0.145518911868828
Antibody
2.484317744239488E-4
Blends
0.004161232221601143
CASTEP
0.6172908514999068
CDOCKER
0.10160859573939507
CHARMm
0.17738028693869945
COMPASS
0.2544562449537296
COMPASS III
0.007949816781566362
COSMObase
5.589714924538849E-4
COSMOconf
0.0013663747593317184
COSMOmic
5.589714924538849E-4
COSMOperm
5.589714924538849E-4
COSMOplex
1.242158872119744E-4
COSMOquick
0.0012421588721197442
COSMOtherm
0.06695236320725421
Catalyst
0.14303459412458852
Classical Simulations
0.7359791317309484
Conformers
0.0031675051239053475
Crystallization
0.0723557543009751
DFTB Plus
0.002981181293087386
DMol3
0.3987951058940438
DPD
0.00956462331532203
Discover
0.04372399229861499
Equilibria
0.0
Forcite
0.25663002297993914
GULP
0.10738463449475188
Kinetix
0.0
LUDI
0.013415315818893237
LibDock
0.030495000310539717
LigandFit
0.030991863859387615
MCSS
0.002111670082603565
MODELER
0.19377678405068008
MesoDyn
0.0064592261350226695
Mesocite
0.005279175206508912
Mesoscale
0.018508167194584188
Morphology
0.015589093845102788
ONETEP
0.005713930811750823
Polymorph
0.004658095770449041
QMERA
4.3475560524191046E-4
QSAR
0.003974908390783181
Quantum Mechanics
1.0
Reflex
0.04850630395627601
Reflex Plus
0.005838146698962797
Reflex QPA
1.863238308179616E-4
Semi-empirical
0.00912986771008012
Sorption
0.031488727408235516
Synthia
0.001490590646543693
TURBOMOLE
0.0013042668157257314
VAMP
0.005589714924538848
Visualization
0.3199180175144401
X-Cell
0.006769765853052606
ZDOCK
0.01782497981491833
Year
2002
0.0
2003
0.024151571934207788
2004
0.09473245887986675
2005
0.11909223402040392
2006
0.16468873620653757
2007
0.19487820112429732
2008
0.27524463876743704
2009
0.32063293774724133
2010
0.39787632729544037
2011
0.33125130127003954
2012
0.2706641682281907
2013
0.4220278992296481
2014
0.5248802831563606
2015
0.5548615448677909
2016
0.4899021444930252
2017
0.38580054132833647
2018
0.2504684572142411
2019
0.35436185717260044
2020
0.4678326046221112
2021
0.35227982510930667
2022
1.0
2023
0.6131584426400166
2024
0.14366021236727045
2025
0.15636060795336248
2026
0.06433479075577764
2027
2.0820320632937748E-4
Keywords
target
1.0
between
0.20481407190248418
energy
0.14078074371239005
experimental
0.12152445610245333
potential
0.09091189631229749
analysis
0.08014195340225273
chemical
0.0712544360438204
well
0.06579231600061719
surface
0.05638018824255516
novel
0.051010646505168955
visualization
0.04187625366455794
interaction
0.0417528159234686
cell
0.033852800493750966
binding
0.02808208609782441
docking
0.02808208609782441
higher
0.014534794013269558
activity
0.014041043048912205
applied
0.013639870390371856
adsorption
0.012899243943835828
synthesized
0.01058478629841074
mechanism
0.008671501311526
formation
0.007190248418453942
design
0.0021293010337910816
temperature
2.7773491745101064E-4
stable
0.0
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