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Application
Discovery Studio
0.3816846026490066
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042877906976744186
Amorphous Cell
0.1683073467230444
Antibody
2.973044397463002E-4
Blends
0.005120243128964059
CASTEP
0.6363966701902748
CDOCKER
0.09665697674418605
CHARMm
0.148090644820296
COMPASS
0.2920850951374207
COMPASS III
0.011693974630021142
COSMOSim3D
3.30338266384778E-5
COSMObase
5.615750528541226E-4
COSMOconf
0.0011231501057082452
COSMOmic
6.60676532769556E-4
COSMOperm
6.276427061310782E-4
COSMOplex
2.973044397463002E-4
COSMOquick
0.0012883192389006343
COSMOtherm
0.07029598308668077
Cantera
0.0
Catalyst
0.10613768498942917
Classical Simulations
0.7581923890063424
Conformers
0.003468551797040169
Crystallization
0.08529334038054968
DFTB Plus
0.0047568710359408035
DMol3
0.3800541754756871
DPD
0.011462737843551797
Discover
0.040499471458773785
Equilibria
0.0
Forcite
0.30929571881606766
GULP
0.09223044397463002
Kinetix
9.91014799154334E-5
LUDI
0.00872093023255814
LibDock
0.031018763213530656
LigandFit
0.02087737843551797
MCSS
0.0017838266384778013
MODELER
0.1535412262156448
MesoDyn
0.006111257928118393
Mesocite
0.006573731501057082
Mesoscale
0.020745243128964058
Morphology
0.020216701902748414
ONETEP
0.005318446088794926
Polymorph
0.005153276955602537
QMERA
6.937103594080339E-4
QSAR
0.004096194503171248
Quantum Mechanics
1.0
Reflex
0.05635570824524313
Reflex Plus
0.005813953488372093
Reflex QPA
1.982029598308668E-4
Semi-empirical
0.010339587737843553
Sorption
0.03637024312896406
Synthia
0.0019159619450317125
TURBOMOLE
0.0011561839323467231
VAMP
0.004822938689217759
Visualization
0.366080866807611
X-Cell
0.0056157505285412265
ZDOCK
0.016318710359408035
Year
2002
0.0
2003
0.01741710747000387
2004
0.057540962456457234
2005
0.07392594503934977
2006
0.10230937943491163
2007
0.12101664301380467
2008
0.17081666881692684
2009
0.19894207199071087
2010
0.24512966068894337
2011
0.21855244484582634
2012
0.2821571410140627
2013
0.38769191072119724
2014
0.4776157915107728
2015
0.5059992259063346
2016
0.5410914720681202
2017
0.583666623661463
2018
0.6699780673461488
2019
0.7697071345632821
2020
0.6907495806992646
2021
0.572829312346794
2022
1.0
2023
0.7909947103599535
2024
0.8250548316346278
2025
0.10488969165268998
2026
0.03147980905689588
Keywords
target
1.0
between
0.20206979542719614
energy
0.1399117529081428
experimental
0.11393501805054151
potential
0.10151624548736463
analysis
0.08418772563176895
chemical
0.061949458483754515
well
0.05861211391897313
visualization
0.05659045326915363
surface
0.05415162454873646
novel
0.049931809065383075
interaction
0.041492178098676294
docking
0.03711191335740072
cell
0.036903329322101885
higher
0.018355395106297634
binding
0.01748896911351785
synthesized
0.016831127156036903
adsorption
0.01533894905736061
mechanism
0.014119534697152025
activity
0.011054953870838347
applied
0.009578820697954273
formation
0.0044444444444444444
temperature
0.0021821099077416767
design
0.001588447653429603
stable
0.0
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