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Application
Discovery Studio
0.41459981230727977
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035684903331962156
Amorphous Cell
0.1418140682846565
Antibody
2.0567667626491157E-4
Blends
0.003290826820238585
CASTEP
0.6045865898807076
CDOCKER
0.09574249280131633
CHARMm
0.18798848210612917
COMPASS
0.243006993006993
COMPASS III
0.007404360345536816
COSMObase
5.141916906622789E-4
COSMOconf
9.25545043192102E-4
COSMOmic
1.0283833813245579E-4
COSMOperm
1.0283833813245579E-4
COSMOplex
0.0
COSMOquick
9.25545043192102E-4
COSMOtherm
0.06530234471410942
Catalyst
0.1374948580830934
Classical Simulations
0.7342657342657343
Conformers
0.0025709584533113944
Crystallization
0.07085561497326204
DFTB Plus
0.003290826820238585
DMol3
0.4125874125874126
DPD
0.009872480460715755
Discover
0.04236939531057178
Forcite
0.2528794734677088
GULP
0.11723570547099958
LUDI
0.015117235705470999
LibDock
0.026018099547511313
LigandFit
0.038153023447141096
MCSS
0.0020567667626491155
MODELER
0.19960921431509668
MesoDyn
0.005656108597285068
Mesocite
0.005656108597285068
Mesoscale
0.017996709173179762
Morphology
0.016248457424928014
ONETEP
0.004010695187165776
Polymorph
0.0030851501439736733
QMERA
5.141916906622789E-4
QSAR
0.0030851501439736733
Quantum Mechanics
1.0
Reflex
0.04925956396544632
Reflex Plus
0.005244755244755245
Semi-empirical
0.009461127108185932
Sorption
0.02848621966269025
Synthia
0.001336898395721925
TURBOMOLE
9.25545043192102E-4
VAMP
0.005141916906622789
Visualization
0.31077745783628136
X-Cell
0.00658165364047717
ZDOCK
0.015528589058000824
Year
2002
0.0
2003
0.041461916461916465
2004
0.136977886977887
2005
0.17598280098280097
2006
0.24355036855036855
2007
0.28777641277641275
2008
0.4057125307125307
2009
0.42414004914004916
2010
0.3832923832923833
2011
0.18120393120393122
2012
0.05405405405405406
2013
0.21160933660933662
2014
0.4275184275184275
2015
0.535012285012285
2016
0.23863636363636365
2017
0.08968058968058969
2018
0.27364864864864863
2019
0.15632678132678132
2020
0.6087223587223587
2021
0.4603808353808354
2022
1.0
2023
0.2113022113022113
2024
0.3083538083538084
2025
0.13052825552825553
2026
0.07493857493857493
Keywords
target
1.0
between
0.21254283044335998
energy
0.1423528190219084
experimental
0.12101547087529851
potential
0.09017755165611048
analysis
0.07927525698266016
chemical
0.07205897622261448
surface
0.06312947772816946
well
0.0628698992835635
novel
0.05015055549787146
interaction
0.04236320215969266
visualization
0.04075381580313571
binding
0.033070293842799296
cell
0.030630256463503272
docking
0.025179109126778114
applied
0.017184093032914547
higher
0.013290416363825148
activity
0.012511681030007268
adsorption
0.012511681030007268
mechanism
0.010954210362371508
formation
0.009500571072578134
synthesized
0.004205170802616551
stable
0.0021804589346900633
design
3.114941335271519E-4
temperature
0.0
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