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Application
Discovery Studio
0.37659868648461803
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04047217537942664
Amorphous Cell
0.1765036537380551
Antibody
2.810567734682406E-4
Blends
0.0039347948285553686
CASTEP
0.6323777403035413
CDOCKER
0.09162450815064643
CHARMm
0.1467116357504216
COMPASS
0.30297920179876336
COMPASS III
0.013771781899943788
COSMObase
0.0011242270938729624
COSMOconf
0.0011242270938729624
COSMOmic
2.810567734682406E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0011242270938729624
COSMOtherm
0.06745362563237774
Catalyst
0.09106239460370995
Classical Simulations
0.7771219786396852
Conformers
0.005340078695896571
Crystallization
0.09134345137717818
DFTB Plus
0.005902192242833052
DMol3
0.3827993254637437
DPD
0.013209668353007308
Discover
0.03625632377740304
Forcite
0.3296795952782462
GULP
0.09443507588532883
LUDI
0.008993816750983699
LibDock
0.026981450252951095
LigandFit
0.01854974704890388
MCSS
8.431703204047217E-4
MODELER
0.14558740865654862
MesoDyn
0.0042158516020236085
Mesocite
0.008712759977515458
Mesoscale
0.022203485103991005
Morphology
0.02304665542439573
ONETEP
0.005340078695896571
Polymorph
0.004496908375491849
QMERA
5.621135469364812E-4
QSAR
0.0030916245081506464
Quantum Mechanics
1.0
Reflex
0.06211354693648117
Reflex Plus
0.005902192242833052
Semi-empirical
0.010399100618324901
Sorption
0.03766160764474424
Synthia
5.621135469364812E-4
TURBOMOLE
0.0011242270938729624
VAMP
0.003372681281618887
Visualization
0.38785834738617203
X-Cell
0.006745362563237774
ZDOCK
0.013771781899943788
Year
2003
0.0
2004
0.04911092294665537
2005
0.03810330228619814
2006
0.06265876375952582
2007
0.08128704487722269
2008
0.14817950889077053
2009
0.23878069432684165
2010
0.23031329381879762
2011
0.26841659610499574
2012
0.09060118543607112
2013
0.04233700254022015
2014
0.3048264182895851
2015
0.4724809483488569
2016
0.25825571549534293
2017
0.2243861134631668
2018
0.7476714648602879
2019
0.4225232853513971
2020
1.0
2021
0.26079593564775616
2022
0.6977138018628282
2023
0.5622353937341237
2024
0.6748518204911093
2025
0.2260795935647756
2026
0.10584250635055038
Keywords
target
1.0
between
0.20088507442671316
energy
0.12873809843100442
potential
0.10982969022395066
experimental
0.10500201153278799
analysis
0.08475258146707791
visualization
0.06517366233069599
chemical
0.05779804210808636
surface
0.05176344374413303
well
0.04988601314201421
novel
0.049215502212686064
docking
0.042376290733538956
interaction
0.042376290733538956
cell
0.034732466139198066
binding
0.02024943006571007
synthesized
0.02024943006571007
higher
0.01703097760493496
formation
0.015689955746278666
mechanism
0.011666890170309776
activity
0.010594072683384739
applied
0.0057663939922220735
adsorption
0.005498189620490814
design
0.0032184524607751105
temperature
0.0014751240445219256
stable
0.0
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