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Application
Discovery Studio
0.36614594478921464
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04922644163150492
Amorphous Cell
0.1919049851539303
Antibody
0.0
Blends
0.004219409282700422
CASTEP
0.019065478981090796
CDOCKER
0.08157524613220815
CHARMm
0.2684794499140491
COMPASS
0.32489451476793246
COMPASS III
0.010939209251445538
COSMObase
0.0
COSMOtherm
0.0010939209251445538
Catalyst
0.06032192530082826
Classical Simulations
1.0
Conformers
0.0035943116111892483
Crystallization
0.03938115330520394
DFTB Plus
0.0017190185966557275
DMol3
0.03844350679793718
DPD
0.007188623222378497
Discover
0.05485232067510549
Forcite
0.34177215189873417
GULP
0.1564306922956712
LUDI
0.012033130176590093
LibDock
0.01750273480231286
LigandFit
0.03297390217221441
MCSS
0.0012501953430223472
MODELER
0.08829504610095328
MesoDyn
0.0020315674324113144
Mesocite
0.005157055789967183
Mesoscale
0.011720581340834505
Morphology
0.02250351617440225
ONETEP
0.0
Polymorph
0.004063134864822629
QMERA
9.376465072667605E-4
QSAR
4.6882325363338024E-4
Quantum Mechanics
0.056415064853883416
Reflex
0.015471167369901548
Reflex Plus
7.81372089388967E-4
Semi-empirical
0.006094702297233943
Sorption
0.037818409126426006
Synthia
7.81372089388967E-4
TURBOMOLE
0.0
VAMP
0.0029692139396780746
Visualization
0.0
X-Cell
4.6882325363338024E-4
ZDOCK
0.00875136740115643
Year
2003
0.0
2004
0.11206896551724138
2005
0.12807881773399016
2006
0.1564039408866995
2007
0.22167487684729065
2008
0.20073891625615764
2009
0.24876847290640394
2010
0.2524630541871921
2011
0.05788177339901478
2012
0.022167487684729065
2013
0.19088669950738915
2014
0.5270935960591133
2015
0.48645320197044334
2016
0.1834975369458128
2017
0.050492610837438424
2018
0.28448275862068967
2019
0.16995073891625614
2020
0.916256157635468
2021
0.6933497536945813
2022
1.0
2023
0.33004926108374383
2024
0.3706896551724138
2025
0.1896551724137931
2026
0.08374384236453201
Keywords
target
1.0
between
0.24013402829486225
cell
0.16734921816827997
experimental
0.14687267311988086
energy
0.13216679076693968
amorphous
0.116530156366344
potential
0.08004467609828742
analysis
0.07092330603127327
surface
0.06962025316455696
interaction
0.06720029784065525
chemical
0.06217423678332092
well
0.05137751303052867
novel
0.04877140729709605
adsorption
0.04300074460163812
mechanism
0.037602382725241995
temperature
0.03425167535368578
higher
0.029039463886820552
docking
0.02531645569620253
binding
0.02252419955323902
design
0.012844378257632167
applied
0.010052122114668651
formation
0.010052122114668651
performance
0.009307520476545048
water
0.00577066269545793
synthesized
0.0
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