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Application
Discovery Studio
0.42254756584031244
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04524810195227766
Amorphous Cell
0.18072125813449025
Antibody
2.7114967462039046E-4
Blends
0.005016268980477224
CASTEP
0.6444888828633406
CDOCKER
0.10547722342733189
CHARMm
0.16116458785249457
COMPASS
0.30599240780911063
COMPASS III
0.014947125813449024
COSMOSim3D
3.389370932754881E-5
COSMObase
7.456616052060737E-4
COSMOconf
0.0011862798264642082
COSMOmic
6.439804772234274E-4
COSMOperm
6.100867678958785E-4
COSMOplex
2.0336225596529283E-4
COSMOquick
0.00142353579175705
COSMOtherm
0.0711767895878525
Cantera
3.389370932754881E-5
Catalyst
0.11615374186550977
Classical Simulations
0.7959259761388287
Conformers
0.0034232646420824294
Crystallization
0.08710683297180043
DFTB Plus
0.004846800433839479
DMol3
0.3721529284164859
DPD
0.011286605206073753
Discover
0.03867272234273319
Equilibria
0.0
Forcite
0.33419197396963124
GULP
0.08886930585683298
Kinetix
1.0168112798264642E-4
LUDI
0.009015726681127982
LibDock
0.03599511930585683
LigandFit
0.021081887201735358
MCSS
0.0017285791757049892
MODELER
0.1564533622559653
MesoDyn
0.005897505422993493
Mesocite
0.0064736984815618225
Mesoscale
0.020370119305856832
Morphology
0.020539587852494576
ONETEP
0.005084056399132321
Polymorph
0.005084056399132321
QMERA
5.761930585683297E-4
QSAR
0.0037622017353579175
Quantum Mechanics
1.0
Reflex
0.05816160520607375
Reflex Plus
0.00538909978308026
Reflex QPA
2.0336225596529283E-4
Semi-empirical
0.009998644251626897
Sorption
0.03877440347071583
Synthia
0.0018302603036876356
TURBOMOLE
0.0010168112798264641
VAMP
0.004507863340563991
Visualization
0.41821447939262474
X-Cell
0.005321312364425163
ZDOCK
0.0170146420824295
Year
2003
0.0
2004
0.03471678412947011
2005
0.04907334899504046
2006
0.07308796658835813
2007
0.0740015661707126
2008
0.13899765074393108
2009
0.16940746541373009
2010
0.21717567214826416
2011
0.19081179848603497
2012
0.25515531192900026
2013
0.358783607413208
2014
0.44113808405116156
2015
0.47546332550247977
2016
0.5060036543983294
2017
0.5523362046463064
2018
0.6418689637170452
2019
0.7375358914121639
2020
0.6148525189245628
2021
0.5544244322631167
2022
0.9376141999477943
2023
1.0
2024
0.9002871312973114
2025
0.4139911250326286
2026
0.01644479248238058
Keywords
target
1.0
between
0.19112633112542993
energy
0.127968278285946
potential
0.11010979437960919
experimental
0.10315564967932832
analysis
0.08788056294026646
visualization
0.06862524219348443
chemical
0.05555805884738431
novel
0.054987308310428216
well
0.052704306162603826
docking
0.051112212559515764
surface
0.04555490469968008
interaction
0.042656092761982005
cell
0.03730906141576173
binding
0.0211177698673756
synthesized
0.020111446552216163
higher
0.016777061836314753
mechanism
0.015920936030880607
activity
0.015004731221556347
adsorption
0.012120939034830802
applied
0.007359677976539149
design
0.003379443968818997
formation
0.0022079033929617445
temperature
3.60474023340693E-4
stability
0.0
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