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Application
Discovery Studio
0.44847503771016517
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048805626288347274
Amorphous Cell
0.19109979386443554
Antibody
2.728264823572208E-4
Blends
0.005153389111191948
CASTEP
0.6430520189159694
CDOCKER
0.11134351885534134
CHARMm
0.16942524554383412
COMPASS
0.3170243724990906
COMPASS III
0.020037589426458106
COSMOSim3D
3.0314053595246755E-5
COSMObase
8.79107554262156E-4
COSMOconf
0.0016066448405480781
COSMOmic
6.365951255001819E-4
COSMOperm
8.487935006669092E-4
COSMOplex
2.728264823572208E-4
COSMOquick
0.001364132411786104
COSMOtherm
0.07257184430702074
Cantera
3.0314053595246755E-5
Catalyst
0.11725475930641445
Classical Simulations
0.82863465502607
Conformers
0.00336485994907239
Crystallization
0.08857766460531102
DFTB Plus
0.005032132896810961
DMol3
0.3737722808293925
DPD
0.010822117133503091
Discover
0.03768036861889172
Equilibria
0.0
Forcite
0.3554625924578635
GULP
0.08845640839093004
Kinetix
1.5157026797623377E-4
LUDI
0.008578877167454832
LibDock
0.037983509154844185
LigandFit
0.020067903480053353
MCSS
0.0016975870013338184
MODELER
0.15899721110706924
MesoDyn
0.005820298290287377
Mesocite
0.006487207469382806
Mesoscale
0.019916333212077118
Morphology
0.021007639141506003
ONETEP
0.005001818843215715
Polymorph
0.004971504789620468
QMERA
6.669091790954286E-4
QSAR
0.0038801988601915847
Quantum Mechanics
1.0
Reflex
0.05926397477870741
Reflex Plus
0.005456529647144416
Reflex QPA
1.8188432157148054E-4
Semi-empirical
0.010428034436764884
Sorption
0.040863344246392624
Synthia
0.0019704134836910393
TURBOMOLE
0.0011822480902146234
VAMP
0.004668364253668
Visualization
0.45762095307384504
X-Cell
0.005304959379168183
ZDOCK
0.018915969443433975
Year
2002
0.0
2003
0.014229998945926005
2004
0.04701170022135554
2005
0.060398439970485926
2006
0.08358806788236534
2007
0.09887214082428586
2008
0.1395593970696743
2009
0.16253821018235481
2010
0.20027405923895858
2011
0.1785601349214715
2012
0.23052598292400125
2013
0.3167492357963529
2014
0.3902181933171709
2015
0.4134078212290503
2016
0.4420786339201012
2017
0.4768630757879203
2018
0.5473806261199536
2019
0.6292821756087277
2020
0.5766838832086012
2021
0.4681142616211658
2022
0.9169389691156319
2023
0.9569937809634236
2024
1.0
2025
0.5997681037208812
2026
0.11141562137662064
Keywords
target
1.0
between
0.19779120593031063
energy
0.13470629341883503
potential
0.12585467450432306
experimental
0.10406818212959537
analysis
0.0992039023855524
visualization
0.08277496882750304
docking
0.06483879365862348
novel
0.06046779298721585
chemical
0.056000876940573575
well
0.051479152108082925
interaction
0.04455954289472602
surface
0.04390183746454557
cell
0.04206574313862512
binding
0.026390430385990874
synthesized
0.021046573765774654
activity
0.017908770775955384
higher
0.01722366095285074
mechanism
0.016511146736821913
adsorption
0.01020813636425919
design
0.004069552349241583
stability
0.003658486455378797
applied
0.001959414094079281
formation
9.043449664981296E-4
synthesis
0.0
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