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Application
Discovery Studio
0.3870350265699103
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04060799568287089
Amorphous Cell
0.15667581058596033
Antibody
1.7988037954760083E-4
Blends
0.004631919773350722
CASTEP
0.6344380986643882
CDOCKER
0.09852947789719836
CHARMm
0.15910419570985296
COMPASS
0.2777802761163826
COMPASS III
0.009803480685344246
COSMOSim3D
4.497009488690021E-5
COSMObase
5.396411386428025E-4
COSMOconf
0.0011692224670594054
COSMOmic
7.195215181904033E-4
COSMOperm
6.745514233035032E-4
COSMOplex
1.7988037954760083E-4
COSMOquick
0.0011692224670594054
COSMOtherm
0.06952376669514773
Catalyst
0.12353285065431488
Classical Simulations
0.7479426181589243
Conformers
0.0034626973062913164
Crystallization
0.07919233709583128
DFTB Plus
0.003822458065386518
DMol3
0.3817961055897828
DPD
0.011287493816611953
Discover
0.04141745739083509
Equilibria
0.0
Forcite
0.28641453433466746
GULP
0.09700049467104375
Kinetix
4.497009488690021E-5
LUDI
0.01097270315240365
LibDock
0.030714574807752845
LigandFit
0.02563295408553312
MCSS
0.0019337140801367091
MODELER
0.1688627063003103
MesoDyn
0.006745514233035032
Mesocite
0.006025992714844628
Mesoscale
0.020866124027521697
Morphology
0.017943067859873183
ONETEP
0.005441381481314926
Polymorph
0.005351441291541125
QMERA
5.396411386428025E-4
QSAR
0.00418221882448172
Quantum Mechanics
1.0
Reflex
0.05234519044835185
Reflex Plus
0.005306471196654225
Reflex QPA
2.6982056932140126E-4
Semi-empirical
0.009173899356927643
Sorption
0.03377254126006206
Synthia
0.0015289832261546072
TURBOMOLE
0.0011242523721725053
VAMP
0.004721859963124522
Visualization
0.3389396051625669
X-Cell
0.006070962809731528
ZDOCK
0.016548994918379276
Year
2002
0.0
2003
0.018521816562778272
2004
0.06963490650044524
2005
0.0879786286731968
2006
0.12056990204808549
2007
0.12181656277827249
2008
0.21050756901157613
2009
0.25200356188780054
2010
0.3189670525378451
2011
0.2906500445235975
2012
0.36918967052537843
2013
0.5091718610863758
2014
0.622439893143366
2015
0.578806767586821
2016
0.51219946571683
2017
0.5747105966162066
2018
0.6331255565449688
2019
0.6055209260908282
2020
0.5307212822796082
2021
0.5275155832591273
2022
1.0
2023
0.8755120213713268
2024
0.4658949243098842
2025
0.13392698130008904
2026
0.048441674087266254
2027
7.123775601068567E-4
Keywords
target
1.0
between
0.19393101135839724
energy
0.13171130391047403
experimental
0.11113206756360283
potential
0.0902384844293558
analysis
0.07799991617419004
chemical
0.06251309778280732
well
0.059390586361540716
surface
0.051741481202062116
novel
0.047822624586110064
visualization
0.044239071210025564
interaction
0.03805691772496752
cell
0.03306928203193763
docking
0.029087556058510416
binding
0.017268116853179093
higher
0.016157424871117817
synthesized
0.015214384508990318
adsorption
0.013391173142210487
applied
0.012720566662475376
mechanism
0.010876398843203822
activity
0.010771616580745212
formation
0.004945722788046439
design
0.0023680791315646085
temperature
0.0014250387694371097
stable
0.0
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