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Application
Discovery Studio
0.24243890636341642
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05429864253393665
Amorphous Cell
0.29773755656108597
Blends
0.0058823529411764705
CASTEP
0.6285067873303167
CDOCKER
0.07782805429864253
CHARMm
0.10361990950226245
COMPASS
0.4316742081447964
COMPASS III
0.04343891402714932
COSMObase
0.0
COSMOconf
0.0
COSMOperm
4.5248868778280545E-4
COSMOtherm
0.03619909502262444
Catalyst
0.0334841628959276
Classical Simulations
0.9307692307692308
Conformers
0.0027149321266968325
Crystallization
0.08687782805429864
DFTB Plus
0.005429864253393665
DMol3
0.3950226244343891
DPD
0.005429864253393665
Discover
0.0334841628959276
Forcite
0.5402714932126697
GULP
0.05203619909502263
Kinetix
0.0
LUDI
0.0013574660633484162
LibDock
0.02760180995475113
LigandFit
0.007239819004524887
MCSS
4.5248868778280545E-4
MODELER
0.13122171945701358
MesoDyn
0.004524886877828055
Mesocite
0.004072398190045249
Mesoscale
0.014479638009049774
Morphology
0.014479638009049774
ONETEP
0.0
Polymorph
0.005429864253393665
QSAR
0.003167420814479638
Quantum Mechanics
1.0
Reflex
0.06334841628959276
Reflex Plus
0.003167420814479638
Semi-empirical
0.00904977375565611
Sorption
0.05656108597285068
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.003167420814479638
Visualization
0.3018099547511312
X-Cell
4.5248868778280545E-4
ZDOCK
0.013122171945701358
Year
2003
0.0
2004
0.0037359900373599006
2005
0.012453300124533
2006
0.028642590286425903
2007
0.021170610211706103
2008
0.0547945205479452
2009
0.052303860523038606
2010
0.07347447073474471
2011
0.08841843088418432
2012
0.12577833125778332
2013
0.16313823163138233
2014
0.2266500622665006
2015
0.23661270236612703
2016
0.29763387297633875
2017
0.3001245330012453
2018
0.44084682440846823
2019
0.3711083437110834
2020
0.3723536737235367
2021
0.2577833125778331
2022
0.6961394769613948
2023
0.8405977584059776
2024
1.0
2025
0.8480697384806973
2026
0.1232876712328767
Keywords
enhanced
1.0
target
0.9605573419078243
between
0.2312968917470525
energy
0.15519828510182207
performance
0.0795284030010718
potential
0.07116827438370847
surface
0.06859592711682744
higher
0.06302250803858521
cell
0.05251875669882101
experimental
0.05251875669882101
improved
0.04587352625937835
analysis
0.04158628081457663
adsorption
0.03022508038585209
novel
0.02829581993569132
interaction
0.027867095391211148
mechanism
0.020793140407288316
stability
0.01564844587352626
increase
0.012218649517684888
well
0.010289389067524116
formation
0.006859592711682743
activity
0.006002143622722401
promising
0.0034297963558413717
amorphous
0.003215434083601286
applied
0.003215434083601286
chemical
0.0
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