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Application
Discovery Studio
0.36979498987433074
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03826983920599835
Amorphous Cell
0.15186581718892211
Antibody
2.1670350626273134E-4
Blends
0.00463745503402245
CASTEP
0.6284835088631734
CDOCKER
0.09374593680925758
CHARMm
0.15429289645906472
COMPASS
0.26897239197330214
COMPASS III
0.009318250769297447
COSMOSim3D
4.334070125254627E-5
COSMObase
5.634291162831015E-4
COSMOconf
0.0011701989338187492
COSMOmic
6.934512200407403E-4
COSMOperm
6.50110518788194E-4
COSMOplex
1.7336280501018507E-4
COSMOquick
0.0012135396350712955
COSMOtherm
0.06986521041910458
Catalyst
0.11914358774324968
Classical Simulations
0.7326745546742947
Conformers
0.0036406189052138865
Crystallization
0.07727647033328999
DFTB Plus
0.0034672561002037014
DMol3
0.3875958913015213
DPD
0.010965197416894206
Discover
0.04230052442248516
Equilibria
0.0
Forcite
0.27564685996619426
GULP
0.10063710830841242
Kinetix
8.668140250509253E-5
LUDI
0.010401768300611104
LibDock
0.029298314046721275
LigandFit
0.02509426602522429
MCSS
0.0018636501538594895
MODELER
0.1675118103410913
MesoDyn
0.006457764486629393
Mesocite
0.0060676981753564774
Mesoscale
0.020456810991201838
Morphology
0.017249599098513414
ONETEP
0.005677631864083561
Polymorph
0.005417587656568283
QMERA
6.50110518788194E-4
QSAR
0.00429072942400208
Quantum Mechanics
1.0
Reflex
0.050535257660468944
Reflex Plus
0.005720972565336107
Reflex QPA
2.600442075152776E-4
Semi-empirical
0.00940493217180254
Sorption
0.03272222944567243
Synthia
0.001603605946344212
TURBOMOLE
0.001126858232566203
VAMP
0.005200884150305552
Visualization
0.3178607029861743
X-Cell
0.0062410609803666625
ZDOCK
0.016556147878472673
Year
2002
0.0
2003
0.021533320957861517
2004
0.08446259513643958
2005
0.10618154817152405
2006
0.1468349730833488
2007
0.1737516242806757
2008
0.24540560608873213
2009
0.28587339892333397
2010
0.3547428995730462
2011
0.32448487098570633
2012
0.4057917208093559
2013
0.55485427881938
2014
0.6862817894932244
2015
0.6309634304807871
2016
0.5589381845182848
2017
0.6203824020790792
2018
0.6790421384815296
2019
0.5344347503248561
2020
0.5658065713755337
2021
0.4995359198069426
2022
1.0
2023
0.9595322071653982
2024
0.41674401336550954
2025
0.1421941711527752
2026
0.05736031186188974
2027
1.8563207722294413E-4
Keywords
target
1.0
between
0.20478758098882463
energy
0.14193155628995086
experimental
0.11975475061964604
potential
0.09018567639257294
analysis
0.0782928208027134
chemical
0.06668261077531852
well
0.06289950863156064
surface
0.056050789233378265
novel
0.04594077488368048
visualization
0.03963560464408401
interaction
0.03954863677871027
cell
0.03356959603426534
docking
0.02263338696351698
binding
0.016936991781536723
higher
0.015197634474061835
adsorption
0.014349697786667826
applied
0.011523242162021134
synthesized
0.0112623385658999
mechanism
0.009892594686263426
activity
0.007457494455798582
formation
0.005761621081010567
temperature
0.001521937644040527
design
1.304517980606166E-4
stable
0.0
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