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Application
Discovery Studio
0.42314892518236397
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0344488188976378
Amorphous Cell
0.13858267716535433
Antibody
1.968503937007874E-4
Blends
0.0031496062992125984
CASTEP
0.6088582677165354
CDOCKER
0.09724409448818898
CHARMm
0.1893700787401575
COMPASS
0.23503937007874015
COMPASS III
0.007480314960629921
COSMObase
5.905511811023622E-4
COSMOconf
8.858267716535433E-4
COSMOmic
9.84251968503937E-5
COSMOperm
9.84251968503937E-5
COSMOplex
0.0
COSMOquick
9.84251968503937E-4
COSMOtherm
0.06505905511811023
Catalyst
0.13956692913385826
Classical Simulations
0.725
Conformers
0.002559055118110236
Crystallization
0.0701771653543307
DFTB Plus
0.0033464566929133858
DMol3
0.40885826771653544
DPD
0.009645669291338583
Discover
0.04212598425196851
Forcite
0.24330708661417322
GULP
0.11840551181102363
LUDI
0.01486220472440945
LibDock
0.026771653543307086
LigandFit
0.03818897637795276
MCSS
0.0020669291338582677
MODELER
0.206003937007874
MesoDyn
0.005905511811023622
Mesocite
0.005511811023622047
Mesoscale
0.01811023622047244
Morphology
0.015846456692913385
ONETEP
0.0038385826771653543
Polymorph
0.003248031496062992
QMERA
5.905511811023622E-4
QSAR
0.002952755905511811
Quantum Mechanics
1.0
Reflex
0.04901574803149606
Reflex Plus
0.005216535433070866
Semi-empirical
0.009350393700787402
Sorption
0.028051181102362203
Synthia
0.0013779527559055118
TURBOMOLE
7.874015748031496E-4
VAMP
0.004921259842519685
Visualization
0.31318897637795273
X-Cell
0.0066929133858267716
ZDOCK
0.01643700787401575
Year
2002
0.0
2003
0.039519906323185014
2004
0.13056206088992975
2005
0.16774004683840749
2006
0.23214285714285715
2007
0.2742974238875878
2008
0.38729508196721313
2009
0.45140515222482436
2010
0.40837236533957844
2011
0.21399297423887587
2012
0.05357142857142857
2013
0.20169789227166277
2014
0.40749414519906324
2015
0.5439110070257611
2016
0.3082552693208431
2017
0.08665105386416862
2018
0.26083138173302106
2019
0.14959016393442623
2020
0.5802107728337237
2021
0.4408665105386417
2022
1.0
2023
0.20169789227166277
2024
0.2939110070257611
2025
0.12441451990632318
2026
0.07142857142857142
Keywords
target
1.0
between
0.21144674085850557
energy
0.1411466613672496
experimental
0.12052861685214626
potential
0.09027225755166932
analysis
0.08008744038155803
chemical
0.07149244833068362
well
0.06369236883942767
surface
0.061059220985691574
novel
0.04973171701112877
visualization
0.04242845786963434
interaction
0.0417329093799682
binding
0.03542329093799682
cell
0.03125
docking
0.025685612082670905
applied
0.01589825119236884
activity
0.015003974562798093
higher
0.013612877583465818
adsorption
0.010830683624801272
mechanism
0.010234499205087441
formation
0.009141494435612083
synthesized
0.003428060413354531
stable
0.002136327503974563
design
9.439586645468999E-4
temperature
0.0
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