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Application
Discovery Studio
0.40421081985499163
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038191063507519205
Amorphous Cell
0.1452991452991453
Antibody
2.1637996321540625E-4
Blends
0.0032456994482310936
CASTEP
0.6205777345017851
CDOCKER
0.09899383317104836
CHARMm
0.1733203505355404
COMPASS
0.25543654657578707
COMPASS III
0.006599588878069891
COSMObase
5.409499080385157E-4
COSMOconf
0.0016228497241155468
COSMOmic
6.491398896462187E-4
COSMOperm
7.573298712539219E-4
COSMOplex
1.0818998160770312E-4
COSMOquick
9.737098344693282E-4
COSMOtherm
0.06664502867034512
Catalyst
0.1386995564210754
Classical Simulations
0.7394785242886509
Conformers
0.0035702693930542034
Crystallization
0.07367737747484583
DFTB Plus
0.002488369576977172
DMol3
0.39694904251866275
DPD
0.009412528399870172
Discover
0.04186952288218111
Equilibria
0.0
Forcite
0.2597641458400952
GULP
0.10699989181001839
LUDI
0.012009087958455048
LibDock
0.02867034512604133
LigandFit
0.029968624905333766
MCSS
0.0016228497241155468
MODELER
0.18900789786865735
MesoDyn
0.006815968841285297
Mesocite
0.005625879043600563
Mesoscale
0.018933246781348046
Morphology
0.015795737314724657
ONETEP
0.00551768906199286
Polymorph
0.004976739153954344
QMERA
6.491398896462187E-4
QSAR
0.0036784593746619063
Quantum Mechanics
1.0
Reflex
0.049010061668289515
Reflex Plus
0.006166828951639078
Reflex QPA
2.1637996321540625E-4
Semi-empirical
0.00897976847343936
Sorption
0.03213242453748783
Synthia
0.0012982797792924375
TURBOMOLE
9.737098344693282E-4
VAMP
0.005734069025208266
Visualization
0.32078329546683976
X-Cell
0.00724872876771611
ZDOCK
0.01633668722276317
Year
2002
0.0
2003
0.040992448759439054
2004
0.08737864077669903
2005
0.104638619201726
2006
0.14275440489032723
2007
0.16972312117943186
2008
0.238403451995685
2009
0.2840704782452355
2010
0.3459187342682488
2011
0.31715210355987056
2012
0.3984178353110392
2013
0.5533980582524272
2014
0.6788924847177275
2015
0.33117583603020495
2016
0.3441208198489752
2017
0.38727076591154264
2018
0.3833153541891406
2019
0.35526788924847175
2020
0.3750449478604818
2021
0.33620999640417115
2022
1.0
2023
0.6709816612729234
2024
0.13556274721323264
2025
0.1474289823804387
2026
0.06040992448759439
2027
0.0
Keywords
target
1.0
between
0.2036189347837794
energy
0.1421185847380042
experimental
0.12084657224406269
potential
0.08998869082880069
analysis
0.08018740912273144
chemical
0.07162475092896764
well
0.06435456944369648
surface
0.05950778178684905
novel
0.048414023372287146
visualization
0.04238246539932145
interaction
0.03834347568528192
cell
0.03198879853519306
binding
0.02687274489740966
docking
0.025634121385104205
higher
0.016909903602778824
applied
0.015294307717163013
activity
0.01437880338198072
adsorption
0.01335559265442404
synthesized
0.011363024395497873
mechanism
0.00840109860520222
formation
0.004685228068285853
design
0.002207981043674942
temperature
1.0770639237438742E-4
stable
0.0
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