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Application
Discovery Studio
0.5883596963902892
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.061910700922923424
Amorphous Cell
0.2439511100024944
Antibody
1.9955101022698927E-4
Blends
0.0050885507607882265
CASTEP
0.6331254676976802
CDOCKER
0.14457470690945373
CHARMm
0.228036916936892
COMPASS
0.38064355200798206
COMPASS III
0.04400099775505113
COSMOSim3D
0.0
COSMObase
0.0022449488650536295
COSMOconf
0.0028934896482913446
COSMOmic
6.984285357944625E-4
COSMOperm
0.0011973060613619357
COSMOplex
2.993265153404839E-4
COSMOquick
0.001995510102269893
COSMOtherm
0.07947118982289848
Cantera
0.0
Catalyst
0.13260164629583437
Classical Simulations
1.0
Conformers
0.002843601895734597
Crystallization
0.09743078074332752
DFTB Plus
0.00538787727612871
DMol3
0.3342978298827638
DPD
0.009428785233225243
Discover
0.02993265153404839
Equilibria
0.0
Forcite
0.46824644549763034
GULP
0.06749812920927913
Kinetix
2.993265153404839E-4
LUDI
0.008231479171863308
LibDock
0.05392866051384385
LigandFit
0.01995510102269893
MCSS
0.0015465203292591668
MODELER
0.21122474432526814
MesoDyn
0.004789224245447743
Mesocite
0.006485407832377151
Mesoscale
0.018109254178099277
Modules
0.0
Morphology
0.02364679471189823
ONETEP
0.004390122224993764
Polymorph
0.004689448740334248
QMERA
7.483162883512097E-4
QSAR
0.003492142678972312
Quantum Mechanics
0.9515589922673984
Reflex
0.06625093539536044
Reflex Plus
0.004689448740334248
Reflex QPA
9.977550511349464E-5
Semi-empirical
0.010077326016462959
Sorption
0.05098528311299576
Synthia
0.0018957345971563982
TURBOMOLE
0.001396857071588925
VAMP
0.0037914691943127963
Visualization
0.6119730606136193
X-Cell
0.003991020204539786
ZDOCK
0.02459466201047643
Year
2007
0.0
2008
0.0014431402732345583
2009
0.05474312103136425
2010
0.08177794881662498
2011
0.10862035789878777
2012
0.1450837021358476
2013
0.1598037329228401
2014
0.18077737156051568
2015
0.18645372330190493
2016
0.20348277852607274
2017
0.2163748316336348
2018
0.2496632672695786
2019
0.2868000769674812
2020
0.32990186646142006
2021
0.37868000769674814
2022
0.41937656340196267
2023
0.5334808543390418
2024
0.7934385222243602
2025
1.0
2026
0.40965941889551666
2027
7.696748123917645E-4
Keywords
target
1.0
between
0.18539034790579045
potential
0.17154186426493445
analysis
0.12981708046068624
energy
0.11646674371338621
visualization
0.11026979635754991
docking
0.10833698641055274
experimental
0.08115809189813893
novel
0.07452277527597338
cell
0.04738373251504403
interaction
0.04122663691069223
binding
0.04096760052604312
chemical
0.035906428087514444
well
0.03038696050691428
activity
0.030107998246522934
synthesized
0.02450882716295381
surface
0.02361216275455306
promising
0.020623281393217233
mechanism
0.018351731558602
stability
0.01376878013788706
higher
0.008448571314709281
performance
0.005738652213764795
design
0.005399912326146734
synthesis
0.0027696967281712033
adsorption
0.0
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