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Application
Discovery Studio
0.3984727090635954
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042945273631840794
Amorphous Cell
0.1639402985074627
Antibody
1.990049751243781E-4
Blends
0.004736318407960199
CASTEP
0.6333532338308457
CDOCKER
0.09954228855721393
CHARMm
0.15880597014925374
COMPASS
0.2855721393034826
COMPASS III
0.011422885572139304
COSMOSim3D
3.980099502487562E-5
COSMObase
6.766169154228856E-4
COSMOconf
0.0012338308457711443
COSMOmic
7.164179104477612E-4
COSMOperm
6.766169154228856E-4
COSMOplex
1.990049751243781E-4
COSMOquick
0.0012338308457711443
COSMOtherm
0.06985074626865671
Cantera
0.0
Catalyst
0.12143283582089552
Classical Simulations
0.7637014925373135
Conformers
0.0036218905472636814
Crystallization
0.08123383084577114
DFTB Plus
0.0038606965174129352
DMol3
0.3828059701492537
DPD
0.010786069651741293
Discover
0.04075621890547264
Equilibria
0.0
Forcite
0.30228855721393033
GULP
0.09687562189054727
Kinetix
1.1940298507462687E-4
LUDI
0.010228855721393034
LibDock
0.032517412935323384
LigandFit
0.023920398009950248
MCSS
0.0018308457711442786
MODELER
0.16135323383084577
MesoDyn
0.006368159203980099
Mesocite
0.006328358208955224
Mesoscale
0.020417910447761194
Morphology
0.018427860696517414
ONETEP
0.00545273631840796
Polymorph
0.005134328358208955
QMERA
6.766169154228856E-4
QSAR
0.004059701492537314
Quantum Mechanics
1.0
Reflex
0.05404975124378109
Reflex Plus
0.005492537313432836
Reflex QPA
2.3880597014925374E-4
Semi-empirical
0.009671641791044776
Sorption
0.03562189054726368
Synthia
0.001671641791044776
TURBOMOLE
0.0011144278606965174
VAMP
0.005054726368159204
Visualization
0.3647363184079602
X-Cell
0.005890547263681592
ZDOCK
0.017592039800995024
Year
2002
0.0
2003
0.01653363740022805
2004
0.06485176738882555
2005
0.0815279361459521
2006
0.11274230330672748
2007
0.13340935005701254
2008
0.18842645381984036
2009
0.21949828962371723
2010
0.2723774230330673
2011
0.2491448118586089
2012
0.31157354618015964
2013
0.4260262257696693
2014
0.5269384264538198
2015
0.4844640820980616
2016
0.42944697833523376
2017
0.47633979475484606
2018
0.5220923603192702
2019
0.5588654503990877
2020
0.5205245153933865
2021
0.4301596351197263
2022
1.0
2023
0.8463511972633979
2024
0.5444697833523375
2025
0.24572405929304447
2026
0.04418472063854048
2027
1.4253135689851768E-4
Keywords
target
1.0
between
0.202903860244495
energy
0.1405267826154024
experimental
0.11530600439628244
potential
0.10263776946511897
analysis
0.08557325209209055
chemical
0.0631869191315414
well
0.06058385715938452
visualization
0.055879063668967645
surface
0.0531603100536038
novel
0.0510585785353438
interaction
0.04305657321352821
docking
0.03773475762600748
cell
0.03694419806409317
binding
0.02038101114496163
higher
0.016428213335390074
synthesized
0.014943503914233928
adsorption
0.014654274806216498
mechanism
0.012494697466353014
activity
0.010971424164127878
applied
0.009274613397092284
formation
0.0050133045389688016
design
0.0022945509236049514
stable
4.627665728278894E-4
temperature
0.0
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