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Application
Discovery Studio
0.4574468085106383
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03121387283236994
Amorphous Cell
0.13410404624277455
Blends
0.003468208092485549
CASTEP
0.6173410404624278
CDOCKER
0.08670520231213873
CHARMm
0.1884393063583815
COMPASS
0.2208092485549133
COMPASS III
0.009248554913294798
COSMOperm
0.0
COSMOquick
0.0023121387283236996
COSMOtherm
0.04508670520231214
Catalyst
0.13872832369942195
Classical Simulations
0.6994219653179191
Conformers
0.0023121387283236996
Crystallization
0.055491329479768786
DFTB Plus
0.0023121387283236996
DMol3
0.40115606936416187
DPD
0.012716763005780347
Discover
0.04161849710982659
Forcite
0.23583815028901733
GULP
0.1260115606936416
LUDI
0.018497109826589597
LibDock
0.026589595375722544
LigandFit
0.048554913294797684
MCSS
0.0
MODELER
0.2115606936416185
MesoDyn
0.005780346820809248
Mesocite
0.008092485549132947
Mesoscale
0.023121387283236993
Morphology
0.009248554913294798
ONETEP
0.009248554913294798
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.04393063583815029
Reflex Plus
0.004624277456647399
Semi-empirical
0.005780346820809248
Sorption
0.020809248554913295
Synthia
0.0
VAMP
0.0023121387283236996
Visualization
0.3398843930635838
X-Cell
0.006936416184971098
ZDOCK
0.013872832369942197
Year
2003
0.0
2004
0.30526315789473685
2005
0.23684210526315788
2006
0.3894736842105263
2007
0.5052631578947369
2008
0.9052631578947369
2009
0.7631578947368421
2010
0.24736842105263157
2011
0.07894736842105263
2012
0.10526315789473684
2013
0.2631578947368421
2014
0.7842105263157895
2015
0.531578947368421
2016
0.17894736842105263
2017
0.18947368421052632
2018
0.2631578947368421
2019
0.1736842105263158
2020
1.0
2021
0.6947368421052632
2022
0.9631578947368421
2023
0.3526315789473684
2024
0.4631578947368421
2025
0.2789473684210526
2026
0.09473684210526316
Keywords
target
1.0
between
0.20589936379410065
energy
0.11914401388085599
experimental
0.1064198958935801
potential
0.09253903990746096
analysis
0.09022556390977443
chemical
0.06940427993059572
interaction
0.059572006940427996
visualization
0.0578368999421631
surface
0.05610179294389821
novel
0.04973973395026027
well
0.04800462695199537
binding
0.04569115095430885
docking
0.04164256795835743
cell
0.04048582995951417
formation
0.026604973973395025
applied
0.024291497975708502
activity
0.020821283979178717
synthesized
0.006940427993059572
adsorption
0.00578368999421631
role
0.004626951995373048
stable
0.004048582995951417
mechanism
0.002891844997108155
stability
0.001156737998843262
synthesis
0.0
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