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Application
Discovery Studio
0.38093130066679576
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.039163925913103685
Amorphous Cell
0.1527176735329756
Antibody
2.1637528128786568E-4
Blends
0.0046304310195603255
CASTEP
0.6288731175350528
CDOCKER
0.09581097455426692
CHARMm
0.15648260342738446
COMPASS
0.2704691016098321
COMPASS III
0.009390687207893371
COSMOSim3D
4.327505625757313E-5
COSMObase
5.193006750908776E-4
COSMOconf
0.0012117015752120478
COSMOmic
7.356759563787433E-4
COSMOperm
6.49125843863597E-4
COSMOplex
1.7310022503029253E-4
COSMOquick
0.0012549766314696208
COSMOtherm
0.0694131902371473
Catalyst
0.12013155617102302
Classical Simulations
0.7365847325601523
Conformers
0.003505279556863424
Crystallization
0.07728925047602563
DFTB Plus
0.0036783797818937163
DMol3
0.3873983036177947
DPD
0.011078414401938722
Discover
0.04206335468236109
Equilibria
0.0
Forcite
0.2775662108360741
GULP
0.0998788298424788
Kinetix
8.655011251514626E-5
LUDI
0.010559113726847844
LibDock
0.029859788817725462
LigandFit
0.025186082741907565
MCSS
0.0019041024753332178
MODELER
0.17002769603600484
MesoDyn
0.00649125843863597
Mesocite
0.0060152328198026656
Mesoscale
0.02055565172234724
Morphology
0.017353297559286825
ONETEP
0.005625757313484508
Polymorph
0.005149731694651203
QMERA
6.058507876060239E-4
QSAR
0.004327505625757314
Quantum Mechanics
1.0
Reflex
0.05102129132767873
Reflex Plus
0.005669032369742081
Reflex QPA
2.596503375454388E-4
Semi-empirical
0.009520512376666089
Sorption
0.03310541803704345
Synthia
0.001601177081530206
TURBOMOLE
0.0011251514626969014
VAMP
0.005149731694651203
Visualization
0.32932317812013157
X-Cell
0.006145057988575385
ZDOCK
0.01670417171542323
Year
2002
0.0
2003
0.020949972909517788
2004
0.08217446270543616
2005
0.10330503882969116
2006
0.14285714285714285
2007
0.16904460899404009
2008
0.23875744988260791
2009
0.2781289506953224
2010
0.34513274336283184
2011
0.3156944193606646
2012
0.394798627415568
2013
0.5398230088495575
2014
0.6655228463066643
2015
0.5302510384684848
2016
0.5432544699295647
2017
0.603575943651797
2018
0.661188369152971
2019
0.6355427126602854
2020
0.5519234242369514
2021
0.5363915477695503
2022
1.0
2023
0.8815242911323822
2024
0.440310637529348
2025
0.1392450785623984
2026
0.0558063933538017
2027
1.8060321473722233E-4
Keywords
target
1.0
between
0.20412557598725292
energy
0.14122992119202446
experimental
0.11803970543904224
potential
0.09198570259678739
analysis
0.07975539382455536
chemical
0.06582403858576288
well
0.06209896214633306
surface
0.05505792170879807
novel
0.04696180181732053
visualization
0.04360277335170751
interaction
0.03977003574350803
cell
0.03352568795486844
docking
0.026743034322380604
binding
0.017721028379484086
higher
0.01524482149778218
adsorption
0.013629903966237457
synthesized
0.011519745058352354
applied
0.010938374746996254
mechanism
0.010077085396839068
activity
0.008871280306619008
formation
0.005426122905990267
design
3.6604797381680377E-4
stable
0.0
temperature
0.0
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