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Application
Discovery Studio
0.29001203369434414
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03192407247627265
Amorphous Cell
0.1095772217428818
Antibody
0.0
Blends
0.003451251078515962
CASTEP
0.631578947368421
CDOCKER
0.06816220880069025
CHARMm
0.11906816220880069
COMPASS
0.19499568593615185
COMPASS III
0.006902502157031924
COSMOtherm
0.04486626402070751
Catalyst
0.056082830025884385
Classical Simulations
0.551337359792925
Conformers
0.001725625539257981
Crystallization
0.056082830025884385
DFTB Plus
0.0025884383088869713
DMol3
0.3856773080241588
DPD
0.001725625539257981
Discover
0.027610008628127698
Forcite
0.21138912855910266
GULP
0.07333908541846419
Kinetix
0.0
LUDI
0.0060396893874029335
LibDock
0.012942191544434857
LigandFit
0.015530629853321829
MCSS
0.0
MODELER
0.11647972389991372
MesoDyn
0.0025884383088869713
Mesocite
0.0
Mesoscale
0.005176876617773943
Morphology
0.012942191544434857
ONETEP
0.004314063848144953
Polymorph
0.0025884383088869713
QMERA
0.001725625539257981
QSAR
0.001725625539257981
Quantum Mechanics
1.0
Reflex
0.03710094909404659
Reflex Plus
0.004314063848144953
Semi-empirical
0.007765314926660914
Sorption
0.024158757549611734
Synthia
8.628127696289905E-4
TURBOMOLE
8.628127696289905E-4
VAMP
0.001725625539257981
Visualization
0.2450388265746333
X-Cell
0.0
ZDOCK
0.011216566005176877
Year
2003
0.0
2004
0.03537735849056604
2005
0.05188679245283019
2006
0.07547169811320754
2007
0.11556603773584906
2008
0.14622641509433962
2009
0.24056603773584906
2010
0.25707547169811323
2011
0.22877358490566038
2012
0.18396226415094338
2013
0.21462264150943397
2014
0.1580188679245283
2015
0.22169811320754718
2016
0.1957547169811321
2017
0.125
2018
0.21462264150943397
2019
0.09669811320754718
2020
0.3938679245283019
2021
0.30660377358490565
2022
1.0
2023
0.1792452830188679
2024
0.27122641509433965
2025
0.13679245283018868
2026
0.07547169811320754
Keywords
strong
1.0
target
0.9355783308931186
between
0.35968765251342116
energy
0.1498291849682772
interaction
0.1376281112737921
potential
0.10883357735480723
surface
0.09809663250366032
experimental
0.09321620302586628
analysis
0.07857491459248414
well
0.060029282576866766
adsorption
0.055636896046852125
chemical
0.05124450951683748
binding
0.040995607613469986
novel
0.0317227916056613
stable
0.03074670571010249
higher
0.02537823328452904
formation
0.023914104441190825
applied
0.016105417276720352
visualization
0.016105417276720352
stability
0.015129331381161543
docking
0.012201073694485115
form
0.005856515373352855
cell
0.0029282576866764276
mechanism
4.880429477794046E-4
activity
0.0
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