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Application
Discovery Studio
0.4643939393939394
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.027218934911242602
Amorphous Cell
0.1455621301775148
Blends
0.0
CASTEP
0.6082840236686391
CDOCKER
0.10059171597633136
CHARMm
0.19053254437869824
COMPASS
0.2319526627218935
COMPASS III
0.009467455621301775
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.04260355029585799
Catalyst
0.14319526627218934
Classical Simulations
0.7301775147928994
Conformers
0.0035502958579881655
Crystallization
0.05917159763313609
DFTB Plus
0.001183431952662722
DMol3
0.4035502958579882
DPD
0.014201183431952662
Discover
0.036686390532544376
Forcite
0.26153846153846155
GULP
0.11834319526627218
LUDI
0.015384615384615385
LibDock
0.03076923076923077
LigandFit
0.046153846153846156
MCSS
0.0
MODELER
0.22130177514792898
MesoDyn
0.001183431952662722
Mesocite
0.008284023668639054
Mesoscale
0.01893491124260355
Morphology
0.011834319526627219
ONETEP
0.007100591715976331
Polymorph
0.0
QSAR
0.002366863905325444
Quantum Mechanics
1.0
Reflex
0.04497041420118343
Reflex Plus
0.004733727810650888
Semi-empirical
0.007100591715976331
Sorption
0.023668639053254437
Synthia
0.0
VAMP
0.004733727810650888
Visualization
0.3479289940828402
X-Cell
0.008284023668639054
ZDOCK
0.01301775147928994
Year
2003
0.0
2004
0.08992805755395683
2005
0.04316546762589928
2006
0.1223021582733813
2007
0.23741007194244604
2008
0.3381294964028777
2009
0.4064748201438849
2010
0.460431654676259
2011
0.60431654676259
2012
0.1366906474820144
2013
0.1474820143884892
2014
0.460431654676259
2015
0.3129496402877698
2016
0.10071942446043165
2017
0.3776978417266187
2018
0.11870503597122302
2019
0.08992805755395683
2020
0.4352517985611511
2021
0.46402877697841727
2022
1.0
2023
0.2517985611510791
2024
0.31654676258992803
2025
0.19424460431654678
2026
0.0539568345323741
Keywords
target
1.0
between
0.1823625476320087
energy
0.10832879695155144
experimental
0.09254218835057158
potential
0.09090909090909091
analysis
0.07403375068045727
surface
0.05770277626565052
visualization
0.048448557430593356
novel
0.04627109417528579
chemical
0.0457267283614589
interaction
0.041916167664670656
well
0.041916167664670656
docking
0.038649972781709306
cell
0.032117583015786606
binding
0.031573217201959713
formation
0.02286336418072945
activity
0.020141535111594992
applied
0.011431682090364725
synthesized
0.008709853021230268
higher
0.00326619488296135
synthesis
0.00326619488296135
adsorption
0.002177463255307567
temperature
0.001633097441480675
mechanism
0.0010887316276537834
role
0.0
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