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Application
Discovery Studio
0.3995543233228824
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0425418444371513
Amorphous Cell
0.16118313094847392
Antibody
2.0511978995733509E-4
Blends
0.00467673121102724
CASTEP
0.6319330489005579
CDOCKER
0.10042664916311125
CHARMm
0.16052674762061045
COMPASS
0.2825730226452248
COMPASS III
0.010625205119789958
COSMOSim3D
4.1023957991467015E-5
COSMObase
5.333114538890713E-4
COSMOconf
0.0011896947817525434
COSMOmic
7.384312438464063E-4
COSMOperm
6.974072858549393E-4
COSMOplex
2.0511978995733509E-4
COSMOquick
0.0012307187397440104
COSMOtherm
0.0691663931736134
Catalyst
0.12196422710863145
Classical Simulations
0.758697079094191
Conformers
0.0034870364292746963
Crystallization
0.07995569412536921
DFTB Plus
0.0037742041352149657
DMol3
0.384394486380046
DPD
0.010871348867738759
Discover
0.041147029865441415
Equilibria
0.0
Forcite
0.29561864128651133
GULP
0.0973908762717427
Kinetix
1.2307187397440106E-4
LUDI
0.010461109287824089
LibDock
0.032408926813258944
LigandFit
0.02449130292090581
MCSS
0.0018871020676074829
MODELER
0.1656547423695438
MesoDyn
0.006358713488677388
Mesocite
0.0062356416147029865
Mesoscale
0.02034788316376764
Morphology
0.01817361339021989
ONETEP
0.005456186412865114
Polymorph
0.005004922874958976
QMERA
6.563833278634722E-4
QSAR
0.004143419757138169
Quantum Mechanics
1.0
Reflex
0.05329012143091565
Reflex Plus
0.0054972103708565805
Reflex QPA
2.461437479488021E-4
Semi-empirical
0.009681654085986216
Sorption
0.035034460124712834
Synthia
0.0016819822776501477
TURBOMOLE
0.0011076468657696095
VAMP
0.005169018706924844
Visualization
0.35875451263537905
X-Cell
0.005825402034788317
ZDOCK
0.017681325894322284
Year
2002
0.0
2003
0.01665709362435382
2004
0.06533601378518093
2005
0.08213670304422746
2006
0.11358414704192993
2007
0.1344055140723722
2008
0.18983342906375647
2009
0.22113727742676623
2010
0.2744112578977599
2011
0.25100516944284895
2012
0.3139000574382539
2013
0.42920735209649624
2014
0.5291499138426192
2015
0.4215967834577829
2016
0.4322228604250431
2017
0.47989661114302123
2018
0.5259908098793796
2019
0.5630384836300977
2020
0.5244112578977599
2021
0.43337162550258473
2022
1.0
2023
0.7382251579551982
2024
0.5367604824813326
2025
0.1558012636415853
2026
0.04451464675473866
2027
1.4359563469270534E-4
Keywords
target
1.0
between
0.20321174855232524
energy
0.140767715360277
experimental
0.11635126261118739
potential
0.10061090880146459
analysis
0.08473125982528407
chemical
0.0641752731180228
well
0.06172765805026566
surface
0.05440471215648817
visualization
0.05440471215648817
novel
0.05155911089885181
interaction
0.0426840188645454
docking
0.036833621873320996
cell
0.03649533361192367
binding
0.02099377151612839
higher
0.016834815831890632
adsorption
0.01490458281097646
synthesized
0.014785186954012696
mechanism
0.012854953933098521
activity
0.012198276719797823
applied
0.01030784231787157
formation
0.006148886633633813
design
0.002567010924720912
stable
0.001134260641155752
temperature
0.0
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