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Application
Discovery Studio
0.5221987315010571
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09247842170160296
Amorphous Cell
0.1812577065351418
Blends
0.0
CASTEP
0.5684340320591862
CDOCKER
0.14919852034525277
CHARMm
0.24907521578298397
COMPASS
0.376078914919852
COMPASS III
0.009864364981504316
COSMOquick
0.0
COSMOtherm
0.05795314426633785
Catalyst
0.19852034525277434
Classical Simulations
1.0
Conformers
0.002466091245376079
Crystallization
0.07274969173859433
DFTB Plus
0.002466091245376079
DMol3
0.44266337854500615
DPD
0.01972872996300863
Discover
0.040690505548705305
Forcite
0.38964241676942046
GULP
0.07768187422934648
LUDI
0.029593094944512947
LibDock
0.04192355117139334
LigandFit
0.04562268803945746
MCSS
0.0012330456226880395
MODELER
0.2564734895191122
MesoDyn
0.004932182490752158
Mesocite
0.013563501849568433
Mesoscale
0.030826140567200986
Morphology
0.02219482120838471
Polymorph
0.0036991368680641184
QSAR
0.0
Quantum Mechanics
0.9876695437731196
Reflex
0.04808877928483354
Reflex Plus
0.0012330456226880395
Semi-empirical
0.007398273736128237
Sorption
0.03822441430332922
Synthia
0.0012330456226880395
VAMP
0.0036991368680641184
Visualization
0.4784217016029593
ZDOCK
0.016029593094944512
Year
2003
0.0
2004
0.0211864406779661
2005
0.04025423728813559
2006
0.029661016949152543
2007
0.04449152542372881
2008
0.07415254237288135
2009
0.11440677966101695
2010
0.163135593220339
2011
0.15466101694915255
2012
0.1016949152542373
2013
0.1864406779661017
2014
0.1843220338983051
2015
0.2669491525423729
2016
0.2478813559322034
2017
0.16101694915254236
2018
0.1716101694915254
2019
0.09110169491525423
2020
0.413135593220339
2021
0.3389830508474576
2022
1.0
2023
0.23728813559322035
2024
0.3389830508474576
2025
0.13983050847457626
2026
0.05508474576271186
Keywords
effective
1.0
target
0.9423269809428285
between
0.19408224674022065
potential
0.14994984954864593
energy
0.11334002006018054
experimental
0.09879638916750251
novel
0.09077231695085256
analysis
0.08174523570712136
surface
0.047642928786359076
well
0.04714142427281846
chemical
0.044132397191574725
docking
0.043630892678034106
visualization
0.03961885656970913
activity
0.034102306920762285
adsorption
0.028084252758274825
interaction
0.025075225677031094
design
0.018555667001003008
binding
0.01805416248746239
development
0.017552657973921765
applied
0.013039117352056168
performance
0.010030090270812437
higher
0.0050150451354062184
cell
0.004012036108324975
mechanism
5.015045135406219E-4
promising
0.0
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