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Application
Discovery Studio
0.4100362022038422
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04379746835443038
Amorphous Cell
0.1670042194092827
Antibody
1.6877637130801687E-4
Blends
0.004725738396624472
CASTEP
0.6386919831223629
CDOCKER
0.10329113924050633
CHARMm
0.16333333333333333
COMPASS
0.2913924050632911
COMPASS III
0.01139240506329114
COSMOSim3D
4.219409282700422E-5
COSMObase
6.751054852320675E-4
COSMOconf
0.001181434599156118
COSMOmic
7.172995780590718E-4
COSMOperm
6.751054852320675E-4
COSMOplex
2.109704641350211E-4
COSMOquick
0.001181434599156118
COSMOtherm
0.06949367088607596
Cantera
0.0
Catalyst
0.12628691983122362
Classical Simulations
0.7740084388185654
Conformers
0.0035021097046413503
Crystallization
0.0819409282700422
DFTB Plus
0.003924050632911393
DMol3
0.37759493670886074
DPD
0.010970464135021098
Discover
0.040168776371308015
Equilibria
0.0
Forcite
0.3087763713080169
GULP
0.09434599156118144
Kinetix
8.438818565400843E-5
LUDI
0.010675105485232067
LibDock
0.03350210970464135
LigandFit
0.024725738396624473
MCSS
0.0018565400843881857
MODELER
0.16210970464135022
MesoDyn
0.006540084388185654
Mesocite
0.006118143459915612
Mesoscale
0.02050632911392405
Morphology
0.018776371308016876
ONETEP
0.005316455696202532
Polymorph
0.005189873417721519
QMERA
5.485232067510548E-4
QSAR
0.003924050632911393
Quantum Mechanics
1.0
Reflex
0.05468354430379747
Reflex Plus
0.005105485232067511
Reflex QPA
2.5316455696202533E-4
Semi-empirical
0.009282700421940928
Sorption
0.03662447257383966
Synthia
0.0016033755274261602
TURBOMOLE
0.0010970464135021097
VAMP
0.004725738396624472
Visualization
0.3779746835443038
X-Cell
0.005738396624472574
ZDOCK
0.017552742616033755
Year
2002
0.0
2003
0.015195791934541203
2004
0.05713033313851549
2005
0.07218001168907072
2006
0.0989187609585038
2007
0.09994155464640561
2008
0.17270601987142023
2009
0.20675043834015197
2010
0.26168907071887787
2011
0.23845704266510812
2012
0.30289304500292225
2013
0.41773816481589715
2014
0.510666277030976
2015
0.4748684979544126
2016
0.4205143191116306
2017
0.47150789012273525
2018
0.5197253068381064
2019
0.554646405610754
2020
0.515926358854471
2021
0.4332261835184103
2022
1.0
2023
0.8395675043834016
2024
0.5474868497954413
2025
0.2523378141437756
2026
0.03988895382817066
2027
5.844535359438924E-4
Keywords
target
1.0
between
0.19206412979012416
energy
0.13011536474774724
experimental
0.1079607415485278
potential
0.09979146339130268
analysis
0.08282155771107157
chemical
0.06011211234192351
well
0.057357133291243374
visualization
0.05684057471924085
novel
0.0519810977826245
surface
0.049340909525722704
interaction
0.040808127188199504
docking
0.03981327364212057
cell
0.03558514607128508
binding
0.020337102297729056
synthesized
0.017429068855344468
higher
0.016472478907191643
adsorption
0.013640972660659282
activity
0.013086150490730643
mechanism
0.012971359696952305
applied
0.01042683043486579
formation
0.004725554343874954
design
0.0039028869884635254
temperature
3.443723813350169E-4
stable
0.0
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