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Application
Discovery Studio
0.38651783760122566
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.043677351179992954
Amorphous Cell
0.17435716801690737
Antibody
0.0
Blends
0.003522367030644593
CASTEP
0.6294469883761888
CDOCKER
0.08665022895385699
CHARMm
0.15709756956674886
COMPASS
0.29834448749559705
COMPASS III
0.014089468122578372
COSMObase
0.0010567101091933778
COSMOconf
7.044734061289186E-4
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0017611835153222965
COSMOtherm
0.06516379006692498
Catalyst
0.09721733004579076
Classical Simulations
0.7766819302571328
Conformers
0.005635787249031349
Crystallization
0.07995773159563227
DFTB Plus
0.0052835505459668895
DMol3
0.3846424797463896
DPD
0.011976047904191617
Discover
0.038393800634026067
Forcite
0.32652342374075377
GULP
0.0908770693906305
LUDI
0.012680521310320535
LibDock
0.02430433251144769
LigandFit
0.02571327932370553
MCSS
0.0
MODELER
0.1644945403311025
MesoDyn
0.004579077139837971
Mesocite
0.008453680873547023
Mesoscale
0.020429728777738642
Morphology
0.020781965480803098
ONETEP
0.005635787249031349
Polymorph
0.003522367030644593
QMERA
7.044734061289186E-4
QSAR
0.0031701303275801338
Quantum Mechanics
1.0
Reflex
0.054948925678055656
Reflex Plus
0.004579077139837971
Semi-empirical
0.011271574498062698
Sorption
0.03628038041563931
Synthia
7.044734061289186E-4
TURBOMOLE
7.044734061289186E-4
VAMP
0.004226840436773511
Visualization
0.3684395914054244
X-Cell
0.005988023952095809
ZDOCK
0.011271574498062698
Year
2003
0.0
2004
0.05648148148148148
2005
0.05462962962962963
2006
0.08055555555555556
2007
0.12037037037037036
2008
0.23055555555555557
2009
0.26481481481481484
2010
0.2518518518518518
2011
0.2935185185185185
2012
0.09907407407407408
2013
0.04814814814814815
2014
0.22592592592592592
2015
0.3055555555555556
2016
0.16666666666666666
2017
0.24351851851851852
2018
0.4824074074074074
2019
0.2537037037037037
2020
1.0
2021
0.225
2022
0.5638888888888889
2023
0.3972222222222222
2024
0.5194444444444445
2025
0.22314814814814815
2026
0.11574074074074074
Keywords
target
1.0
between
0.20016949152542374
energy
0.12457627118644068
experimental
0.11101694915254237
potential
0.10372881355932204
analysis
0.08491525423728813
chemical
0.05983050847457627
visualization
0.05915254237288135
surface
0.05576271186440678
well
0.05542372881355932
novel
0.051016949152542374
interaction
0.04406779661016949
docking
0.03593220338983051
cell
0.03457627118644068
binding
0.02152542372881356
higher
0.017796610169491526
formation
0.015254237288135594
synthesized
0.015084745762711864
mechanism
0.013220338983050847
activity
0.01
adsorption
0.008813559322033898
applied
0.007966101694915254
design
0.004067796610169492
temperature
0.002542372881355932
stable
0.0
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