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Application
Discovery Studio
0.45118101028999064
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04604546910022414
Amorphous Cell
0.18821645853346142
Antibody
2.8818443804034583E-4
Blends
0.005059237912263849
CASTEP
0.640377841818764
CDOCKER
0.11328850464297151
CHARMm
0.1755683637528018
COMPASS
0.3111751520973423
COMPASS III
0.021517771373679155
COSMOSim3D
3.202049311559398E-5
COSMObase
9.606147934678194E-4
COSMOconf
0.0017611271213576688
COSMOmic
6.404098623118795E-4
COSMOperm
8.325328210054435E-4
COSMOplex
3.5222542427153377E-4
COSMOquick
0.0013448607108549472
COSMOtherm
0.07313480627601665
Cantera
0.0
Catalyst
0.11690682036503362
Classical Simulations
0.8283701569004163
Conformers
0.003426192763368556
Crystallization
0.08696765930195326
DFTB Plus
0.005059237912263849
DMol3
0.3762087736151137
DPD
0.011079090617995517
Discover
0.03845661223182837
Equilibria
0.0
Forcite
0.34755043227665705
GULP
0.09020172910662824
Kinetix
1.601024655779699E-4
LUDI
0.00877361511367275
LibDock
0.03810438680755684
LigandFit
0.020781300032020493
MCSS
0.0017611271213576688
MODELER
0.1729106628242075
MesoDyn
0.005827729747038104
Mesocite
0.006372078130003202
Mesoscale
0.020076849183477425
Morphology
0.02042907460774896
ONETEP
0.005123278898495036
Polymorph
0.005219340377841819
QMERA
6.724303554274736E-4
QSAR
0.003970541146333654
Quantum Mechanics
1.0
Reflex
0.057861031059878325
Reflex Plus
0.00563560678834454
Reflex QPA
1.9212295869356388E-4
Semi-empirical
0.01053474223503042
Sorption
0.039929554915145694
Synthia
0.0019532500800512327
TURBOMOLE
0.0011847582452769773
VAMP
0.004739032981107909
Visualization
0.44505283381364075
X-Cell
0.0055075248158821645
ZDOCK
0.01946845981428114
Year
2002
0.0
2003
0.016656384947563233
2004
0.05502776064157927
2005
0.07069710055521283
2006
0.09784083898827885
2007
0.11573103022825416
2008
0.16335595311536089
2009
0.19025293028994447
2010
0.23442319555829735
2011
0.20900678593460828
2012
0.26983343615052435
2013
0.37075879086983343
2014
0.4567550894509562
2015
0.4838988278840222
2016
0.5172115977791487
2017
0.5581739666872301
2018
0.6404688463911166
2019
0.6339296730413325
2020
0.5940777297964219
2021
0.5089450956199877
2022
0.8971005552128316
2023
0.969278223318939
2024
1.0
2025
0.7157310302282541
2026
0.2681061073411474
2027
4.935225169648365E-4
Keywords
target
1.0
between
0.19766159916444237
energy
0.13379076244632704
potential
0.12785772310548915
experimental
0.10437217128931182
analysis
0.10105024950678891
visualization
0.07810142741093187
docking
0.06445108506440757
novel
0.0604618776836486
chemical
0.056849831727979576
well
0.05104734826505745
surface
0.043881281188348616
interaction
0.04219856098410119
cell
0.041864918184983176
binding
0.028200069629801556
synthesized
0.020816409423233144
activity
0.019684925147963328
mechanism
0.016421028200069628
higher
0.01589880468840664
adsorption
0.00863119415109667
design
0.004409887431820819
stability
0.004293837762562377
formation
0.0021904375072531045
applied
0.0014071022397586167
synthesis
0.0
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