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Application
Discovery Studio
0.31817064175067616
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05227420705050693
Amorphous Cell
0.19784206120360898
Antibody
9.301460329271696E-5
Blends
0.004650730164635848
CASTEP
0.022788577806715653
CDOCKER
0.07980652962515115
CHARMm
0.24202399776764952
COMPASS
0.34461910519951633
COMPASS III
0.010324620965491582
COSMOperm
0.0
COSMOtherm
0.0013022044460980374
Catalyst
0.0586922146777044
Classical Simulations
1.0
Conformers
0.0040926425448795465
Crystallization
0.040275323225746444
DFTB Plus
0.0012091898428053204
DMol3
0.04399590735745512
DPD
0.0069760952469537715
Discover
0.05720398102502093
Equilibria
0.0
Forcite
0.3537345363222026
GULP
0.14510278113663846
LUDI
0.010789693981955168
LibDock
0.018509906055250675
LigandFit
0.024555855269277276
MCSS
0.0011161752395126034
MODELER
0.07831829597246767
MesoDyn
0.0024183796856106408
Mesocite
0.004371686354757697
Mesoscale
0.011719840014882337
Morphology
0.021672402567203052
ONETEP
1.8602920658543392E-4
Polymorph
0.005673890800855734
QMERA
6.511022230490187E-4
QSAR
0.0010231606362198866
Quantum Mechanics
0.06464514928843829
Reflex
0.014417263510371129
Reflex Plus
9.301460329271695E-4
Semi-empirical
0.005115803181099433
Sorption
0.04213561529160078
Synthia
8.371314296344527E-4
TURBOMOLE
0.0
VAMP
0.0029764673053669427
Visualization
0.0
X-Cell
8.371314296344527E-4
ZDOCK
0.008092270486466374
Year
2002
0.0
2003
0.016978922716627636
2004
0.07552693208430913
2005
0.08021077283372366
2006
0.0936768149882904
2007
0.12704918032786885
2008
0.17271662763466042
2009
0.18618266978922718
2010
0.1791569086651054
2011
0.1411007025761124
2012
0.20491803278688525
2013
0.3542154566744731
2014
0.44320843091334894
2015
0.41861826697892274
2016
0.2459016393442623
2017
0.21838407494145198
2018
0.16159250585480095
2019
0.23243559718969556
2020
0.45140515222482436
2021
0.3665105386416862
2022
1.0
2023
0.6592505854800936
2024
0.17096018735362997
2025
0.18266978922716628
2026
0.09484777517564402
2027
0.00234192037470726
Keywords
target
1.0
between
0.24523940561364888
cell
0.17358282883874518
experimental
0.15332966428178316
energy
0.1372592184920198
amorphous
0.12691249312052835
surface
0.08134287286736379
potential
0.07616951018161805
analysis
0.07154650522839846
chemical
0.07066593285635663
interaction
0.06879471656576774
adsorption
0.059548706659328564
well
0.059328563566318104
novel
0.04876169510181618
temperature
0.038084755090809025
mechanism
0.036213538800220144
higher
0.03026967528893781
water
0.020143093010456796
docking
0.013538800220143093
performance
0.012548156301596038
applied
0.011997798569069896
design
0.010456796917996699
binding
0.010126582278481013
formation
0.008035222894881674
synthesized
0.0
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