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Application
Discovery Studio
0.5329446064139942
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08953722334004025
Amorphous Cell
0.20824949698189135
Blends
0.0030181086519114686
CASTEP
0.5734406438631791
CDOCKER
0.16800804828973842
CHARMm
0.25553319919517103
COMPASS
0.3772635814889336
COMPASS III
0.015090543259557344
COSMOconf
0.0
COSMOquick
0.001006036217303823
COSMOtherm
0.060362173038229376
Catalyst
0.22032193158953722
Classical Simulations
1.0
Conformers
0.004024144869215292
Crystallization
0.07042253521126761
DFTB Plus
0.007042253521126761
DMol3
0.44567404426559354
DPD
0.01710261569416499
Discover
0.04527162977867203
Forcite
0.3953722334004024
GULP
0.06438631790744467
LUDI
0.025150905432595575
LibDock
0.05130784708249497
LigandFit
0.039235412474849095
MCSS
0.001006036217303823
MODELER
0.26458752515090544
MesoDyn
0.004024144869215292
Mesocite
0.007042253521126761
Mesoscale
0.023138832997987926
Morphology
0.02112676056338028
ONETEP
0.001006036217303823
Polymorph
0.004024144869215292
QSAR
0.0030181086519114686
Quantum Mechanics
0.9919517102615694
Reflex
0.04627766599597585
Semi-empirical
0.014084507042253521
Sorption
0.05030181086519115
Synthia
0.002012072434607646
VAMP
0.006036217303822937
Visualization
0.43561368209255535
X-Cell
0.0
ZDOCK
0.02012072434607646
Year
2002
0.0
2003
0.00816326530612245
2004
0.030612244897959183
2005
0.04897959183673469
2006
0.03877551020408163
2007
0.053061224489795916
2008
0.08163265306122448
2009
0.12040816326530612
2010
0.17142857142857143
2011
0.08571428571428572
2012
0.1346938775510204
2013
0.22653061224489796
2014
0.3142857142857143
2015
0.35918367346938773
2016
0.30612244897959184
2017
0.2653061224489796
2018
0.22448979591836735
2019
0.3551020408163265
2020
0.373469387755102
2021
0.3795918367346939
2022
1.0
2023
0.6
2024
0.18571428571428572
2025
0.22857142857142856
2026
0.10204081632653061
2027
0.0
Keywords
effective
1.0
target
0.9513093289689034
between
0.18985270049099837
potential
0.1444353518821604
energy
0.1190671031096563
experimental
0.09247135842880523
novel
0.08387888707037643
analysis
0.08183306055646482
surface
0.05810147299509002
docking
0.05073649754500818
activity
0.03927986906710311
well
0.03927986906710311
chemical
0.036824877250409165
interaction
0.030278232405891982
adsorption
0.028641571194762683
design
0.027004909983633387
visualization
0.02618657937806874
cell
0.025777414075286414
binding
0.024549918166939442
development
0.012684124386252046
applied
0.01104746317512275
mechanism
0.008592471358428805
higher
0.007774140752864157
performance
0.004909983633387889
synthesized
0.0
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