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Application
Discovery Studio
0.36862558960514996
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03619241067306805
Amorphous Cell
0.14827809066568184
Antibody
3.23146523866679E-4
Blends
0.004847197858000185
CASTEP
0.6241805927430524
CDOCKER
0.094912750438556
CHARMm
0.15824946911642507
COMPASS
0.26165635675376236
COMPASS III
0.007709352783676484
COSMOSim3D
4.6163789123811284E-5
COSMObase
5.539654694857353E-4
COSMOconf
0.0012002585172190933
COSMOmic
5.539654694857353E-4
COSMOperm
5.078016803619241E-4
COSMOplex
2.308189456190564E-4
COSMOquick
0.001154094728095282
COSMOtherm
0.06947650263133598
Catalyst
0.12755054934909058
Classical Simulations
0.7251407995568276
Conformers
0.004108577232019204
Crystallization
0.07746283814975533
DFTB Plus
0.0038777582864001478
DMol3
0.3913304404025482
DPD
0.011356292124457575
Discover
0.043393961776382606
Equilibria
0.0
Forcite
0.26294894284922904
GULP
0.10276059458960392
Kinetix
0.0
LUDI
0.010294524974609916
LibDock
0.02954482503923922
LigandFit
0.025851721909334317
MCSS
0.0017080601975810175
MODELER
0.17385282984027328
MesoDyn
0.006601421844705013
Mesocite
0.0060012925860954665
Mesoscale
0.021050687840457945
Morphology
0.017311420921429233
ONETEP
0.005724309851352599
Polymorph
0.005170344381866864
QMERA
6.924568368571692E-4
QSAR
0.004477887545009694
Quantum Mechanics
1.0
Reflex
0.051103314560059086
Reflex Plus
0.006232111531714523
Reflex QPA
2.308189456190564E-4
Semi-empirical
0.010017542239867049
Sorption
0.030098790508724955
Synthia
0.0015234050410857724
TURBOMOLE
0.001154094728095282
VAMP
0.005354999538362108
Visualization
0.30329609454344014
X-Cell
0.006416766688209769
ZDOCK
0.015695688302095837
Year
2002
0.0
2003
0.0239276852180078
2004
0.07904998227578873
2005
0.10155973059198865
2006
0.14055299539170507
2007
0.16607585962424673
2008
0.2346685572492024
2009
0.27330733782346683
2010
0.336760014179369
2011
0.3002481389578164
2012
0.3876285005317263
2013
0.532612548741581
2014
0.6561503013115917
2015
0.6947890818858561
2016
0.6995746189294576
2017
0.41368309110244594
2018
0.4470046082949309
2019
0.4707550514002127
2020
0.49184686281460477
2021
0.27100319035802906
2022
1.0
2023
0.9484225451967387
2024
0.1869904289259128
2025
0.07532789790854306
2026
0.04324707550514002
Keywords
target
1.0
between
0.2087832805808974
energy
0.14012753677155093
experimental
0.12167194191025879
potential
0.0842254701172966
analysis
0.07708061813442561
chemical
0.06786445727052691
well
0.06369856637497673
surface
0.057019177061999625
novel
0.044521504375349095
interaction
0.03998324334388382
visualization
0.03493297337553528
cell
0.03323403463042264
docking
0.021388009681623535
binding
0.01950288586855334
higher
0.01647737851424316
adsorption
0.013568236827406443
applied
0.013079501024017873
mechanism
0.011403835412399926
synthesized
0.011380562278905233
activity
0.00905324892943586
formation
0.008657605660026066
temperature
0.0044218953639918075
stable
0.0017920312790914168
design
0.0
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