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Application
Discovery Studio
0.39473684210526316
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05546492659053834
Amorphous Cell
0.2740619902120718
Blends
0.0016313213703099511
CASTEP
0.5840130505709625
CDOCKER
0.10114192495921696
CHARMm
0.200652528548124
COMPASS
0.4290375203915171
COMPASS III
0.02773246329526917
COSMOconf
0.0
COSMOmic
0.0
COSMOquick
0.0
COSMOtherm
0.05546492659053834
Catalyst
0.07504078303425775
Classical Simulations
1.0
Conformers
0.0032626427406199023
Crystallization
0.07830342577487764
DFTB Plus
0.0032626427406199023
DMol3
0.3132137030995106
DPD
0.009787928221859706
Discover
0.040783034257748776
Forcite
0.4730831973898858
GULP
0.07177814029363784
LUDI
0.004893964110929853
LibDock
0.03099510603588907
LigandFit
0.011419249592169658
MCSS
0.0016313213703099511
MODELER
0.19412724306688417
MesoDyn
0.0065252854812398045
Mesocite
0.0065252854812398045
Mesoscale
0.01957585644371941
Morphology
0.02773246329526917
ONETEP
0.0065252854812398045
Polymorph
0.0016313213703099511
QSAR
0.0016313213703099511
Quantum Mechanics
0.8923327895595432
Reflex
0.04241435562805873
Reflex Plus
0.0065252854812398045
Semi-empirical
0.009787928221859706
Sorption
0.052202283849918436
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0032626427406199023
Visualization
0.38499184339314846
X-Cell
0.0016313213703099511
ZDOCK
0.01957585644371941
Year
2002
0.0
2004
0.04048582995951417
2005
0.024291497975708502
2006
0.06477732793522267
2007
0.06072874493927125
2008
0.03643724696356275
2009
0.004048582995951417
2010
0.02834008097165992
2011
0.0931174089068826
2012
0.15384615384615385
2013
0.5587044534412956
2014
0.3117408906882591
2015
0.10526315789473684
2016
0.3157894736842105
2017
0.3765182186234818
2018
0.20647773279352227
2019
0.4534412955465587
2020
1.0
2021
0.4534412955465587
2022
0.39271255060728744
2023
0.4939271255060729
2024
0.41295546558704455
2025
0.3481781376518219
2026
0.1862348178137652
Keywords
between
1.0
target
0.9516483516483516
interaction
0.2087912087912088
energy
0.14505494505494507
experimental
0.12747252747252746
analysis
0.09010989010989011
potential
0.0761904761904762
surface
0.0761904761904762
chemical
0.06593406593406594
well
0.06227106227106227
cell
0.060805860805860805
binding
0.05714285714285714
visualization
0.05274725274725275
adsorption
0.04835164835164835
docking
0.046153846153846156
mechanism
0.0380952380952381
formation
0.02857142857142857
novel
0.023443223443223443
higher
0.02271062271062271
role
0.01904761904761905
strong
0.012454212454212455
water
0.00805860805860806
stability
0.007326007326007326
amorphous
0.006593406593406593
including
0.0
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