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Application
Discovery Studio
0.4697644812221515
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03670634920634921
Amorphous Cell
0.17063492063492064
Blends
9.92063492063492E-4
CASTEP
0.6031746031746031
CDOCKER
0.10416666666666667
CHARMm
0.2003968253968254
COMPASS
0.2748015873015873
COMPASS III
0.001984126984126984
COSMOconf
9.92063492063492E-4
COSMOmic
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.08035714285714286
Catalyst
0.17857142857142858
Classical Simulations
0.7966269841269841
Conformers
0.001984126984126984
Crystallization
0.07738095238095238
DFTB Plus
0.005952380952380952
DMol3
0.40575396825396826
DPD
0.00992063492063492
Discover
0.05555555555555555
Forcite
0.26785714285714285
GULP
0.1259920634920635
LUDI
0.023809523809523808
LibDock
0.02976190476190476
LigandFit
0.03968253968253968
MCSS
0.003968253968253968
MODELER
0.2400793650793651
MesoDyn
0.006944444444444444
Mesocite
0.00496031746031746
Mesoscale
0.018849206349206348
Morphology
0.013888888888888888
ONETEP
0.001984126984126984
Polymorph
0.002976190476190476
QMERA
0.0
QSAR
0.00496031746031746
Quantum Mechanics
1.0
Reflex
0.060515873015873016
Reflex Plus
0.001984126984126984
Semi-empirical
0.008928571428571428
Sorption
0.027777777777777776
Synthia
0.001984126984126984
TURBOMOLE
0.002976190476190476
VAMP
9.92063492063492E-4
Visualization
0.3541666666666667
X-Cell
0.007936507936507936
ZDOCK
0.01488095238095238
Year
2003
0.0
2004
0.16793893129770993
2005
0.15267175572519084
2006
0.183206106870229
2007
0.25572519083969464
2008
0.3702290076335878
2009
0.3702290076335878
2010
0.29389312977099236
2011
0.21374045801526717
2012
0.003816793893129771
2013
0.33587786259541985
2014
0.4770992366412214
2015
0.6564885496183206
2016
0.05725190839694656
2017
0.04961832061068702
2018
0.44656488549618323
2019
0.20610687022900764
2020
1.0
2021
0.6984732824427481
2022
0.8053435114503816
2023
0.24045801526717558
2024
0.46564885496183206
2025
0.10305343511450382
2026
0.019083969465648856
Keywords
well
1.0
target
0.9334792122538293
between
0.21663019693654267
experimental
0.16280087527352297
energy
0.13085339168490154
potential
0.12472647702407003
analysis
0.09452954048140044
chemical
0.07177242888402625
surface
0.05514223194748359
interaction
0.0525164113785558
binding
0.05076586433260394
docking
0.05032822757111598
novel
0.04726477024070022
cell
0.04201312910284464
visualization
0.03851203501094092
protein
0.018380743982494528
including
0.0175054704595186
applied
0.01575492341356674
activity
0.013566739606126914
mechanism
0.010065645514223195
formation
0.0056892778993435445
role
0.00437636761487965
design
0.002188183807439825
temperature
0.00175054704595186
adsorption
0.0
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