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Application
Discovery Studio
0.3924731182795699
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.025714285714285714
Amorphous Cell
0.11
Blends
0.002857142857142857
CASTEP
0.6178571428571429
CDOCKER
0.08
CHARMm
0.15714285714285714
COMPASS
0.19142857142857142
COMPASS III
0.005714285714285714
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
0.0014285714285714286
COSMOtherm
0.05071428571428571
Catalyst
0.11857142857142858
Classical Simulations
0.6178571428571429
Conformers
0.0035714285714285713
Crystallization
0.045714285714285714
DFTB Plus
0.002857142857142857
DMol3
0.39357142857142857
DPD
0.01
Discover
0.03785714285714286
Forcite
0.19642857142857142
GULP
0.11571428571428571
LUDI
0.014285714285714285
LibDock
0.020714285714285713
LigandFit
0.032857142857142856
MCSS
0.0
MODELER
0.16857142857142857
MesoDyn
0.0035714285714285713
Mesocite
0.007142857142857143
Mesoscale
0.018571428571428572
Morphology
0.0064285714285714285
ONETEP
0.007857142857142858
Polymorph
7.142857142857143E-4
QMERA
0.0
QSAR
0.0035714285714285713
Quantum Mechanics
1.0
Reflex
0.03642857142857143
Reflex Plus
0.0035714285714285713
Semi-empirical
0.008571428571428572
Sorption
0.020714285714285713
Synthia
7.142857142857143E-4
TURBOMOLE
0.0
VAMP
0.004285714285714286
Visualization
0.29285714285714287
X-Cell
0.007857142857142858
ZDOCK
0.01
Year
2003
0.0
2004
0.14915254237288136
2005
0.13559322033898305
2006
0.22033898305084745
2007
0.2847457627118644
2008
0.5322033898305085
2009
0.8813559322033898
2010
0.864406779661017
2011
0.9220338983050848
2012
0.23389830508474577
2013
0.17288135593220338
2014
0.5966101694915255
2015
0.34576271186440677
2016
0.1152542372881356
2017
0.47796610169491527
2018
0.6440677966101694
2019
0.1288135593220339
2020
0.6406779661016949
2021
0.45084745762711864
2022
1.0
2023
0.5152542372881356
2024
0.2983050847457627
2025
0.18305084745762712
2026
0.05084745762711865
Keywords
target
1.0
between
0.19097472924187725
energy
0.1184115523465704
experimental
0.1108303249097473
potential
0.08411552346570397
analysis
0.0815884476534296
chemical
0.06570397111913358
well
0.06028880866425993
surface
0.05451263537906137
interaction
0.04404332129963899
visualization
0.04296028880866426
novel
0.039711191335740074
binding
0.03429602888086643
docking
0.02815884476534296
cell
0.024909747292418773
formation
0.023826714801444042
applied
0.020577617328519857
activity
0.010830324909747292
higher
0.009386281588447653
synthesized
0.008664259927797834
stable
0.007942238267148015
role
0.004332129963898917
adsorption
0.003249097472924188
stability
7.220216606498195E-4
mechanism
0.0
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