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Application
Discovery Studio
0.39112433691292536
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04211301005805871
Amorphous Cell
0.15974323329789844
Antibody
2.044320876604792E-4
Blends
0.004661051598658926
CASTEP
0.6319404693760733
CDOCKER
0.09833183416469049
CHARMm
0.15806689017908251
COMPASS
0.2808896884454984
COMPASS III
0.01030337721808815
COSMOSim3D
4.088641753209584E-5
COSMObase
5.315234279172459E-4
COSMOconf
0.0011857061084307792
COSMOmic
7.359555155777251E-4
COSMOperm
6.950690980456292E-4
COSMOplex
2.044320876604792E-4
COSMOquick
0.0011857061084307792
COSMOtherm
0.06893449995911358
Catalyst
0.11991986262163709
Classical Simulations
0.7532913566113337
Conformers
0.003516231907760242
Crystallization
0.07989205985771526
DFTB Plus
0.003720663995420721
DMol3
0.3842914383841688
DPD
0.010916673481069589
Discover
0.041295281707416795
Equilibria
0.0
Forcite
0.2927876359473383
GULP
0.09751410581404857
Kinetix
1.226592525962875E-4
LUDI
0.010385150053152343
LibDock
0.031686973587374274
LigandFit
0.02428653201406493
MCSS
0.0018807752064764086
MODELER
0.16473137623681414
MesoDyn
0.0063782811350069505
Mesocite
0.006214735464878567
Mesoscale
0.020361435930983728
Morphology
0.018153569384250553
ONETEP
0.005437893531768746
Polymorph
0.004988142938915692
QMERA
6.950690980456292E-4
QSAR
0.00412952817074168
Quantum Mechanics
1.0
Reflex
0.05323411562678878
Reflex Plus
0.0055196663668329385
Reflex QPA
2.45318505192575E-4
Semi-empirical
0.009608308120042522
Sorption
0.03475345490228146
Synthia
0.0016763431188159294
TURBOMOLE
0.0011448196908986834
VAMP
0.00511080219151198
Visualization
0.3498650748221441
X-Cell
0.005969416959685992
ZDOCK
0.017335841033608634
Year
2002
0.0
2003
0.017121771217712176
2004
0.06715867158671587
2005
0.0844280442804428
2006
0.11675276752767527
2007
0.1381549815498155
2008
0.19512915129151293
2009
0.22730627306273063
2010
0.2820664206642066
2011
0.25800738007380075
2012
0.32265682656826566
2013
0.4411808118081181
2014
0.5447970479704797
2015
0.46435424354243543
2016
0.4444280442804428
2017
0.49328413284132844
2018
0.5406642066420664
2019
0.5787453874538745
2020
0.539040590405904
2021
0.4454612546125461
2022
1.0
2023
0.7473062730627307
2024
0.537859778597786
2025
0.14361623616236163
2026
0.045756457564575644
2027
1.4760147601476016E-4
Keywords
target
1.0
between
0.20332846598523793
energy
0.1409997399635949
experimental
0.11651631228371973
potential
0.09811373592302923
analysis
0.08313163842938011
chemical
0.06396895565379153
well
0.061628628007921106
surface
0.05426759746364491
visualization
0.05096713539895585
novel
0.05010701498209749
interaction
0.04166583321665033
cell
0.03588502390334647
docking
0.03330466265277139
binding
0.019102674374412418
higher
0.016302282319524734
adsorption
0.015062108695217331
synthesized
0.01420198827835897
mechanism
0.011781649430920329
applied
0.010461464605044705
activity
0.010321445002300322
formation
0.005580781309383314
design
0.0016602324325405557
stable
7.801092152901406E-4
temperature
0.0
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