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Application
Discovery Studio
0.4372852889533552
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.047158593065465014
Amorphous Cell
0.18810239078733257
Antibody
2.816372512204281E-4
Blends
0.005132056577794467
CASTEP
0.6411941419451747
CDOCKER
0.10871197897108524
CHARMm
0.16713606208536738
COMPASS
0.31108399048691954
COMPASS III
0.020121416948303918
COSMOSim3D
3.1293027913380896E-5
COSMObase
0.0010639629490549506
COSMOconf
0.0014081862561021404
COSMOmic
6.571535861809989E-4
COSMOperm
6.571535861809989E-4
COSMOplex
2.5034422330704717E-4
COSMOquick
0.0015020653398422831
COSMOtherm
0.07319439228939792
Cantera
3.1293027913380896E-5
Catalyst
0.11390662160470647
Classical Simulations
0.8191888847164852
Conformers
0.003379647014645137
Crystallization
0.0876517711853799
DFTB Plus
0.004913005382400801
DMol3
0.3754850419326574
DPD
0.010983852797596696
Discover
0.03842783827763174
Equilibria
0.0
Forcite
0.34766554011766176
GULP
0.0896232319439229
Kinetix
1.564651395669045E-4
LUDI
0.008824633871573414
LibDock
0.03824008011015146
LigandFit
0.020277882087870822
MCSS
0.0017211165352359495
MODELER
0.16575916885717862
MesoDyn
0.005757917136062086
Mesocite
0.00663412191763675
Mesoscale
0.020121416948303918
Modules
0.0
Morphology
0.020403054199524345
ONETEP
0.005069470521967706
Polymorph
0.004975591438227563
QMERA
6.571535861809989E-4
QSAR
0.003974214544999374
Quantum Mechanics
1.0
Reflex
0.05873701339341595
Reflex Plus
0.0055701589685818
Reflex QPA
1.877581674802854E-4
Semi-empirical
0.010420578295155839
Sorption
0.03996119664538741
Synthia
0.001877581674802854
TURBOMOLE
0.0010326699211415697
VAMP
0.004787833270747278
Visualization
0.43503567405182125
X-Cell
0.005476279884841657
ZDOCK
0.018243835273501065
Year
2002
0.0
2003
0.015813517629143726
2004
0.052243176759985945
2005
0.06711959704814338
2006
0.09288977392526648
2007
0.10987466323064309
2008
0.15508960993323181
2009
0.18062551247510836
2010
0.22256061848424505
2011
0.19843036195384794
2012
0.25617898559212837
2013
0.351997188707977
2014
0.433641794541408
2015
0.4594119714185311
2016
0.49127328101206513
2017
0.5298114091601265
2018
0.6081761743001054
2019
0.6977861075319198
2020
0.5842801921049549
2021
0.5197376127445238
2022
0.8788801686775214
2023
0.9328804029518566
2024
1.0
2025
0.5947054000234274
2026
0.2165866229354574
Keywords
target
1.0
between
0.1997364727449801
energy
0.13596001260347743
potential
0.12470281573143135
experimental
0.10622726361318782
analysis
0.09923806250179026
visualization
0.07557789808369855
docking
0.060940677723353674
novel
0.05757497636847985
chemical
0.055985219558305405
well
0.05282002807138151
surface
0.04554438429148406
interaction
0.04444158001775945
cell
0.04160579759961044
binding
0.025765518031565984
synthesized
0.019893443327318037
activity
0.017301137177393944
mechanism
0.017272492910543953
higher
0.01634155423791928
adsorption
0.011701183008220905
applied
0.003580533356248747
design
0.003523244822548767
stability
0.003337057088023832
formation
0.0026495946836240726
stable
0.0
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