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Application
Discovery Studio
0.43504462582958275
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03770218839200761
Amorphous Cell
0.1493815413891532
Antibody
1.1893434823977165E-4
Blends
0.0034490960989533776
CASTEP
0.6147716460513797
CDOCKER
0.10085632730732635
CHARMm
0.1987392959086584
COMPASS
0.25856327307326354
COMPASS III
0.007730732635585157
COSMObase
5.946717411988582E-4
COSMOconf
9.514747859181732E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
8.325404376784015E-4
COSMOtherm
0.06517602283539486
Catalyst
0.14545670789724072
Classical Simulations
0.767721217887726
Conformers
0.002735490009514748
Crystallization
0.07373929590865842
DFTB Plus
0.0034490960989533776
DMol3
0.4031874405328259
DPD
0.010347288296860133
Discover
0.042340627973358705
Forcite
0.2721217887725975
GULP
0.11382017126546147
LUDI
0.01665080875356803
LibDock
0.028306374881065653
LigandFit
0.04031874405328259
MCSS
0.0019029495718363464
MODELER
0.204686013320647
MesoDyn
0.005708848715509039
Mesocite
0.006065651760228354
Mesoscale
0.01867269267364415
Morphology
0.01736441484300666
ONETEP
0.0044005708848715505
Polymorph
0.003092293054234063
QMERA
2.378686964795433E-4
QSAR
0.0032112274024738343
Quantum Mechanics
1.0
Reflex
0.05161750713606089
Reflex Plus
0.004757373929590866
Semi-empirical
0.00939581351094196
Sorption
0.029257849666983825
Synthia
0.0011893434823977164
TURBOMOLE
9.514747859181732E-4
VAMP
0.005114176974310181
Visualization
0.33480019029495717
X-Cell
0.006065651760228354
ZDOCK
0.015937202664129402
Year
2003
0.0
2004
0.09747160131916453
2005
0.1377794063759619
2006
0.2052033711982411
2007
0.20703554415536826
2008
0.33162330524001465
2009
0.2891168926346647
2010
0.38329058263100035
2011
0.160864785635764
2012
0.017222425796995237
2013
0.20410406742396484
2014
0.43605716379626236
2015
0.48149505313301577
2016
0.21876145108098205
2017
0.059728838402345184
2018
0.27152803224624406
2019
0.13631366801026018
2020
0.6731403444485159
2021
0.4965188713814584
2022
1.0
2023
0.2037376328325394
2024
0.316599486991572
2025
0.10846463906192745
2026
0.030780505679736166
Keywords
target
1.0
between
0.19798056565875902
energy
0.1276260789316541
experimental
0.10786602247434993
potential
0.08821453775582216
analysis
0.07665164757613593
chemical
0.06671733347809565
well
0.05613158894739699
surface
0.0559144454698442
novel
0.05178871939634113
visualization
0.043917268335052384
interaction
0.039791542261549316
binding
0.03154009011454319
cell
0.02893436838390967
docking
0.02888008251452147
applied
0.018131480375658215
activity
0.015471472775636501
higher
0.012377178220509202
mechanism
0.011020031485804245
adsorption
0.010640030400086858
formation
0.007871451061288746
synthesized
0.007057163020465773
design
0.0035828673796210846
stable
8.68573910211172E-4
temperature
0.0
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