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Application
Discovery Studio
0.2994071146245059
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04340567612687813
Amorphous Cell
0.22092376182526433
Antibody
0.0
Blends
0.006121313299944352
CASTEP
0.5926544240400667
CDOCKER
0.07345575959933222
CHARMm
0.15581524763494714
COMPASS
0.3361157484696717
COMPASS III
0.007234279354479688
COSMOconf
5.564830272676684E-4
COSMOmic
5.564830272676684E-4
COSMOperm
5.564830272676684E-4
COSMOtherm
0.07512520868113523
Catalyst
0.08848080133555926
Classical Simulations
0.8525319977740679
Conformers
0.0011129660545353367
Crystallization
0.07234279354479689
DFTB Plus
0.0
DMol3
0.41958820255982193
DPD
0.008347245409015025
Discover
0.05676126878130217
Forcite
0.34835837506956036
GULP
0.08291597106288258
LUDI
0.0077907623817473565
LibDock
0.02337228714524207
LigandFit
0.028937117417918753
MODELER
0.17473567056204786
MesoDyn
0.012242626599888704
Mesocite
0.005564830272676683
Mesoscale
0.023928770172509738
Morphology
0.016138007790762382
ONETEP
0.0038953811908736783
Polymorph
0.005564830272676683
QMERA
0.0
QSAR
0.001669449081803005
Quantum Mechanics
1.0
Reflex
0.048414023372287146
Reflex Plus
0.0027824151363383415
Semi-empirical
0.009460211463550361
Sorption
0.05509181969949917
Synthia
0.0027824151363383415
TURBOMOLE
0.001669449081803005
VAMP
0.008347245409015025
Visualization
0.2849193099610462
X-Cell
0.0027824151363383415
ZDOCK
0.019476905954368393
Year
2003
0.0
2004
0.038314176245210725
2005
0.06385696040868455
2006
0.07535121328224777
2007
0.09195402298850575
2008
0.12260536398467432
2009
0.16602809706257982
2010
0.21711366538952745
2011
0.20178799489144317
2012
0.3052362707535121
2013
0.4086845466155811
2014
0.38569604086845466
2015
0.29757343550446996
2016
0.21328224776500637
2017
0.2081736909323116
2018
0.2503192848020434
2019
0.10217113665389528
2020
0.31417624521072796
2021
0.2554278416347382
2022
1.0
2023
0.3524904214559387
2024
0.17496807151979565
2025
0.0561941251596424
2026
0.0421455938697318
Keywords
higher
1.0
target
0.9452411994784876
between
0.22790091264667536
energy
0.18878748370273793
experimental
0.11108213820078226
surface
0.0711864406779661
lower
0.06649282920469361
analysis
0.06492829204693612
potential
0.054758800521512385
chemical
0.043546284224250324
well
0.03807040417209909
temperature
0.03363754889178618
cell
0.033376792698826596
interaction
0.03155149934810952
adsorption
0.02894393741851369
activity
0.020338983050847456
increase
0.015384615384615385
stability
0.010951760104302478
binding
0.0070404172099087356
synthesized
0.006779661016949152
formation
0.006258148631029987
stable
0.00469361147327249
applied
0.0031290743155149934
novel
0.0018252933507170795
visualization
0.0
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