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Application
Discovery Studio
0.44651968097843103
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048731642189586116
Amorphous Cell
0.19004126714407088
Antibody
2.730913945867217E-4
Blends
0.005067362543998058
CASTEP
0.6434943561111786
CDOCKER
0.11045029736618521
CHARMm
0.1683456730185702
COMPASS
0.317210826556621
COMPASS III
0.019783954363393617
COSMOSim3D
3.034348828741352E-5
COSMObase
8.496176720475786E-4
COSMOconf
0.0015475179026580895
COSMOmic
6.675567423230974E-4
COSMOperm
8.496176720475786E-4
COSMOplex
3.0343488287413523E-4
COSMOquick
0.0013958004612210219
COSMOtherm
0.07206578468260712
Cantera
3.034348828741352E-5
Catalyst
0.11912853501638548
Classical Simulations
0.8271028037383178
Conformers
0.0033377837116154874
Crystallization
0.08823886393979852
DFTB Plus
0.005249423473722539
DMol3
0.372982158028887
DPD
0.010832625318606627
Discover
0.03765626896468018
Equilibria
0.0
Forcite
0.35514018691588783
GULP
0.08875470324068455
Kinetix
1.5171744143706762E-4
LUDI
0.008890642068212162
LibDock
0.03771695594125501
LigandFit
0.020299793664279645
MCSS
0.0017599223206699842
MODELER
0.15478213375409636
MesoDyn
0.005886636727758223
Mesocite
0.006493506493506494
Mesoscale
0.020026702269692925
Morphology
0.020997693894890156
ONETEP
0.005158393008860299
Polymorph
0.004976332079135818
QMERA
6.37213254035684E-4
QSAR
0.003914309989076345
Quantum Mechanics
1.0
Reflex
0.05889671076586964
Reflex Plus
0.0055225148683092605
Reflex QPA
1.8206092972448113E-4
Semi-empirical
0.010680907877169559
Sorption
0.040903022211433424
Synthia
0.001972326738681879
TURBOMOLE
0.001213739531496541
VAMP
0.004733584172836509
Visualization
0.4585507949993931
X-Cell
0.0053404539385847796
ZDOCK
0.01878261924990897
Year
2002
0.0
2003
0.011602320464092819
2004
0.04550910182036407
2005
0.05721144228845769
2006
0.07911582316463292
2007
0.09361872374474894
2008
0.1322264452890578
2009
0.15403080616123224
2010
0.1911382276455291
2011
0.17483496699339868
2012
0.21864372874574914
2013
0.2989597919583917
2014
0.3700740148029606
2015
0.3920784156831366
2016
0.41928385677135427
2017
0.45229045809161833
2018
0.5192038407681536
2019
0.5972194438887778
2020
0.5503100620124025
2021
0.4363872774554911
2022
0.8685737147429486
2023
1.0
2024
0.8268653730746149
2025
0.6383276655331066
2026
0.03970794158831766
2027
1.0002000400080016E-4
Keywords
target
1.0
between
0.19684229297266156
energy
0.13507359295482915
potential
0.12544409541707247
experimental
0.10481337704558237
analysis
0.09726889891771032
visualization
0.0838260106171383
docking
0.06375769879699866
novel
0.05964252890906846
chemical
0.0557605519814543
well
0.05204318184935735
interaction
0.045527496193467853
surface
0.0444987037214853
cell
0.041371174606658345
binding
0.025898135828040767
synthesized
0.021193124922840565
activity
0.017846120080657328
higher
0.017187692898588496
mechanism
0.016680155279077104
adsorption
0.010905200203015048
design
0.0039779975583325335
stability
0.0034018737740223043
applied
0.0029080533874706795
formation
0.0012894198982181314
synthesis
0.0
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