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Application
Discovery Studio
0.35543766578249336
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05396825396825397
Amorphous Cell
0.1877899877899878
Antibody
0.0
Blends
0.002442002442002442
CASTEP
0.020512820512820513
CDOCKER
0.08327228327228327
CHARMm
0.2625152625152625
COMPASS
0.3208791208791209
COMPASS III
0.009035409035409036
COSMOperm
0.0
COSMOtherm
7.326007326007326E-4
Catalyst
0.06349206349206349
Classical Simulations
1.0
Conformers
0.002442002442002442
Crystallization
0.0398046398046398
DFTB Plus
4.884004884004884E-4
DMol3
0.04053724053724054
DPD
0.006349206349206349
Discover
0.056654456654456654
Forcite
0.33724053724053726
GULP
0.15775335775335775
LUDI
0.01221001221001221
LibDock
0.019291819291819293
LigandFit
0.03223443223443224
MCSS
0.0014652014652014652
MODELER
0.08253968253968254
MesoDyn
0.0019536019536019536
Mesocite
0.003418803418803419
Mesoscale
0.010012210012210013
Morphology
0.02148962148962149
Polymorph
0.004151404151404151
QMERA
9.768009768009768E-4
QSAR
2.442002442002442E-4
Quantum Mechanics
0.060073260073260075
Reflex
0.015384615384615385
Reflex Plus
9.768009768009768E-4
Semi-empirical
0.005616605616605617
Sorption
0.040293040293040296
Synthia
4.884004884004884E-4
TURBOMOLE
0.0
VAMP
0.003663003663003663
X-Cell
9.768009768009768E-4
ZDOCK
0.007081807081807082
Year
2003
0.03768506056527591
2004
0.09286675639300135
2005
0.08882907133243607
2006
0.11036339165545088
2007
0.1480484522207268
2008
0.1911170928667564
2009
0.24226110363391656
2010
0.2960969044414536
2011
0.07806191117092867
2012
0.07537012113055182
2013
0.20053835800807537
2014
0.27052489905787347
2015
0.2812920592193809
2016
0.32570659488559894
2017
0.15477792732166892
2018
0.04441453566621804
2019
0.16150740242261102
2020
0.5114401076716016
2021
0.46029609690444145
2022
1.0
2023
0.1816958277254374
2024
0.18304172274562583
2025
0.20592193808882908
2026
0.10363391655450875
2027
0.0
Keywords
target
1.0
between
0.24542550101655533
cell
0.16352018588440315
experimental
0.1591635201858844
energy
0.14231774615161197
amorphous
0.1187917513796108
surface
0.08539064769096719
analysis
0.08248620389195468
chemical
0.0807435376125472
potential
0.08045309323264595
interaction
0.067673540516991
well
0.06128376415916352
adsorption
0.05692709846064479
novel
0.046180656404298574
temperature
0.03746732500726111
mechanism
0.03311065930874237
docking
0.030496659889631135
higher
0.029625326749927388
binding
0.02178332849259367
applied
0.020040662213186174
design
0.01887888469358118
water
0.014231774615161197
performance
0.012198663955852455
formation
0.006389776357827476
synthesized
0.0
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