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Application
Discovery Studio
0.31047865459249674
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.051953818827708706
Amorphous Cell
0.23756660746003552
Antibody
0.0
Blends
0.007992895204262877
CASTEP
0.6016873889875666
CDOCKER
0.07548845470692718
CHARMm
0.15230905861456484
COMPASS
0.36101243339253997
COMPASS III
0.012877442273534635
COSMObase
4.440497335701599E-4
COSMOconf
0.0017761989342806395
COSMOmic
0.0017761989342806395
COSMOperm
4.440497335701599E-4
COSMOquick
4.440497335701599E-4
COSMOtherm
0.08214920071047957
Catalyst
0.08348134991119005
Classical Simulations
0.8965364120781527
Conformers
0.0017761989342806395
Crystallization
0.07548845470692718
DFTB Plus
0.0013321492007104796
DMol3
0.41341030195381884
DPD
0.011101243339253997
Discover
0.046181172291296625
Forcite
0.411190053285968
GULP
0.07726465364120781
LUDI
0.008880994671403197
LibDock
0.028419182948490232
LigandFit
0.024422735346358793
MCSS
0.0
MODELER
0.16829484902309058
MesoDyn
0.010213143872113677
Mesocite
0.006216696269982238
Mesoscale
0.02486678507992895
Morphology
0.017761989342806393
ONETEP
0.004440497335701598
Polymorph
0.005772646536412078
QMERA
0.0
QSAR
8.880994671403197E-4
Quantum Mechanics
1.0
Reflex
0.049289520426287745
Reflex Plus
0.003108348134991119
Semi-empirical
0.009325044404973356
Sorption
0.06838365896980461
Synthia
0.0026642984014209592
TURBOMOLE
0.0017761989342806395
VAMP
0.007104795737122558
Visualization
0.3228241563055062
X-Cell
0.0017761989342806395
ZDOCK
0.017761989342806393
Year
2003
0.0041265474552957355
2004
0.04951856946354883
2005
0.07702888583218707
2006
0.08940852819807428
2007
0.10729023383768914
2008
0.14030261348005502
2009
0.18707015130674004
2010
0.24209078404401652
2011
0.19257221458046767
2012
0.20082530949105915
2013
0.3149931224209078
2014
0.39339752407152684
2015
0.3920220082530949
2016
0.45254470426409904
2017
0.49793672627235214
2018
0.4607977991746905
2019
0.4896836313617607
2020
0.48693259972489683
2021
0.5089408528198074
2022
1.0
2023
0.672627235213205
2024
0.5529573590096286
2025
0.13067400275103164
2026
0.0687757909215956
2027
0.0
Keywords
higher
1.0
target
0.95398337725522
between
0.21244678694506386
energy
0.18791810257449829
experimental
0.10095276707885668
lower
0.07034259071558889
potential
0.06973444151631868
analysis
0.06203121832556254
surface
0.05777417393067099
cell
0.03709710115548348
well
0.03689438475572674
interaction
0.03405635515913237
temperature
0.03365092235961889
chemical
0.03284005676059193
adsorption
0.02554226636934928
stability
0.01277113318467464
activity
0.011757551185890938
novel
0.009122237989053315
visualization
0.007703223190756132
synthesized
0.0075005067909993915
stable
0.00628420839245895
increase
0.003851611595378066
binding
0.003243462396107845
formation
6.08149199270221E-4
docking
0.0
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