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Application
Discovery Studio
0.39517398146529115
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03393453573814295
Amorphous Cell
0.13667334669338677
Antibody
2.672010688042752E-4
Blends
0.003072812291249165
CASTEP
0.625250501002004
CDOCKER
0.09044756179024716
CHARMm
0.17140948563794256
COMPASS
0.23981295925183702
COMPASS III
0.006279225116900468
COSMObase
5.344021376085504E-4
COSMOconf
0.0014696058784235137
COSMOmic
5.344021376085504E-4
COSMOperm
5.344021376085504E-4
COSMOplex
0.0
COSMOquick
0.0010688042752171009
COSMOtherm
0.06332665330661323
Catalyst
0.13507014028056114
Classical Simulations
0.7075484301937208
Conformers
0.0028056112224448897
Crystallization
0.07134268537074148
DFTB Plus
0.0033400133600534404
DMol3
0.3899799599198397
DPD
0.009886439545758184
Discover
0.0394121576486306
Forcite
0.2419505678022712
GULP
0.1104876419505678
LUDI
0.013226452905811623
LibDock
0.026987307949231796
LigandFit
0.033400133600534405
MCSS
0.002004008016032064
MODELER
0.18463593854375418
MesoDyn
0.006012024048096192
Mesocite
0.006012024048096192
Mesoscale
0.018971275885103542
Morphology
0.015497661990647962
ONETEP
0.0052104208416833666
Polymorph
0.004408817635270541
QMERA
5.344021376085504E-4
QSAR
0.0032064128256513026
Quantum Mechanics
1.0
Reflex
0.04876419505678023
Reflex Plus
0.006012024048096192
Reflex QPA
0.0
Semi-empirical
0.008684034736138945
Sorption
0.029124916499666
Synthia
8.016032064128256E-4
TURBOMOLE
0.0010688042752171009
VAMP
0.004542418169672679
Visualization
0.3026052104208417
X-Cell
0.006680026720106881
ZDOCK
0.015497661990647962
Year
2003
0.0014925373134328358
2004
0.03731343283582089
2005
0.06044776119402985
2006
0.09664179104477612
2007
0.09365671641791044
2008
0.20261194029850746
2009
0.28619402985074627
2010
0.33955223880597013
2011
0.3044776119402985
2012
0.3667910447761194
2013
0.13097014925373135
2014
0.26791044776119405
2015
0.38544776119402985
2016
0.3302238805970149
2017
0.23283582089552238
2018
0.19328358208955224
2019
0.06455223880597015
2020
0.408955223880597
2021
0.2746268656716418
2022
1.0
2023
0.20671641791044776
2024
0.15634328358208954
2025
0.04253731343283582
2026
0.0
Keywords
target
1.0
between
0.19803308001788109
energy
0.1330225429465483
experimental
0.11546075739191519
analysis
0.0813589628967367
potential
0.08103965770483428
chemical
0.06322242799667922
well
0.058624433233284375
surface
0.055239798199118714
novel
0.04323392298358771
interaction
0.0376780126444856
visualization
0.03544287630116866
cell
0.02733252442684718
binding
0.026885497158183794
docking
0.02011622708985248
applied
0.01711475828596973
higher
0.014113289482086979
activity
0.01194201417715052
adsorption
0.01021776614087745
formation
0.009451433680311642
mechanism
0.007152436298614216
synthesized
0.006322242799667923
stable
0.0032569129574046875
temperature
0.002235136343316942
design
0.0
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