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Application
Discovery Studio
0.38093400231570823
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.054423667317890036
Amorphous Cell
0.1855986603404968
Antibody
0.0
Blends
0.0025118615685180016
CASTEP
0.017862126709461346
CDOCKER
0.08568238905944739
CHARMm
0.27602567680714485
COMPASS
0.3145408875244209
COMPASS III
0.009489254814401339
COSMOperm
0.0
COSMOtherm
5.581914596706671E-4
Catalyst
0.06670387943064471
Classical Simulations
1.0
Conformers
0.0011163829193413341
Crystallization
0.03963159363661736
DFTB Plus
5.581914596706671E-4
DMol3
0.040189785096288025
DPD
0.0055819145967066705
Discover
0.054144571588054705
Forcite
0.3374267373709182
GULP
0.15266536421992744
LUDI
0.013117499302260676
LibDock
0.020094892548144012
LigandFit
0.03488696622941669
MCSS
0.0016745743790120011
MODELER
0.08875244208763607
MesoDyn
0.0019536701088473346
Mesocite
0.0030700530281886685
Mesoscale
0.008931063354730673
Morphology
0.021769466927156013
Polymorph
0.003907340217694669
QMERA
0.0011163829193413341
QSAR
2.7909572983533354E-4
Quantum Mechanics
0.056935528886408036
Reflex
0.01507116941110801
Reflex Plus
0.0011163829193413341
Semi-empirical
0.005302818866871337
Sorption
0.039910689366452694
Synthia
2.7909572983533354E-4
TURBOMOLE
0.0
VAMP
0.0030700530281886685
X-Cell
0.0011163829193413341
ZDOCK
0.007535584705554005
Year
2003
0.052830188679245285
2004
0.13018867924528302
2005
0.12452830188679245
2006
0.15471698113207547
2007
0.20754716981132076
2008
0.2660377358490566
2009
0.30566037735849055
2010
0.10566037735849057
2011
0.05849056603773585
2012
0.10566037735849057
2013
0.2811320754716981
2014
0.37924528301886795
2015
0.39433962264150946
2016
0.3339622641509434
2017
0.1792452830188679
2018
0.06037735849056604
2019
0.22641509433962265
2020
0.7169811320754716
2021
0.6396226415094339
2022
1.0
2023
0.25471698113207547
2024
0.25660377358490566
2025
0.28867924528301886
2026
0.14528301886792452
2027
0.0
Keywords
target
1.0
between
0.24331550802139038
cell
0.15942513368983957
experimental
0.15207219251336898
energy
0.13602941176470587
amorphous
0.11363636363636363
surface
0.07921122994652406
analysis
0.07754010695187166
chemical
0.0768716577540107
potential
0.07620320855614973
interaction
0.05982620320855615
well
0.058823529411764705
adsorption
0.05314171122994652
novel
0.04578877005347594
docking
0.034759358288770054
temperature
0.03141711229946524
higher
0.029411764705882353
mechanism
0.029411764705882353
binding
0.025735294117647058
design
0.015040106951871657
applied
0.01270053475935829
performance
0.011697860962566845
formation
0.007018716577540107
water
0.006016042780748663
role
0.0
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