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Application
Discovery Studio
0.16
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0689380671867537
Amorphous Cell
0.30011144722177996
Antibody
0.0
Blends
0.0030249960197420793
CASTEP
0.6791912115905111
CDOCKER
0.037414424454704664
CHARMm
0.07610253144403757
COMPASS
0.41840471262537815
COMPASS III
0.06209202356312689
COSMObase
0.001273682534628244
COSMOconf
0.001910523801942366
COSMOmic
0.0
COSMOperm
4.776309504855915E-4
COSMOplex
0.0
COSMOquick
3.18420633657061E-4
COSMOtherm
0.04903677758318739
Cantera
0.0
Catalyst
0.03247890463302022
Classical Simulations
0.8832988377646872
Conformers
0.001273682534628244
Crystallization
0.08756567425569177
DFTB Plus
0.006368412673141219
DMol3
0.3469192803693679
DPD
0.002388154752427957
Discover
0.015602611049195988
Forcite
0.5368571883458048
GULP
0.053017035503900654
Kinetix
0.0
LUDI
0.0033434166533991404
LibDock
0.011144722177997134
LigandFit
0.0031842063365706097
MCSS
3.18420633657061E-4
MODELER
0.05349466645438625
MesoDyn
7.960515841426524E-4
Mesocite
0.003821047603884732
Mesoscale
0.006368412673141219
Morphology
0.024996019742079288
ONETEP
0.0049355198216844455
Polymorph
0.005253940455341506
QMERA
6.36841267314122E-4
QSAR
0.0015921031682853048
Quantum Mechanics
1.0
Reflex
0.058111765642413625
Reflex Plus
0.0014328928514567743
Semi-empirical
0.009074988059226238
Sorption
0.0636841267314122
Synthia
9.55261900971183E-4
TURBOMOLE
7.960515841426524E-4
VAMP
0.0017513134851138354
Visualization
0.26253781245024677
X-Cell
0.0011144722177997134
ZDOCK
0.007164464257283872
Year
2010
0.0
2011
0.0064285714285714285
2012
0.0075
2013
0.013214285714285715
2014
0.012142857142857143
2015
0.012142857142857143
2016
0.08285714285714285
2017
0.16178571428571428
2018
0.20535714285714285
2019
0.2375
2020
0.2617857142857143
2021
0.3192857142857143
2022
0.5557142857142857
2023
0.7317857142857143
2024
0.9167857142857143
2025
1.0
2026
0.48464285714285715
2027
3.5714285714285714E-4
Keywords
energy
1.0
target
0.9445077298616762
between
0.2229454841334418
potential
0.1450772986167616
analysis
0.11822620016273393
experimental
0.1000813669650122
performance
0.08966639544344995
interaction
0.07127746135069161
surface
0.0662327095199349
stability
0.06045565500406835
cell
0.06013018714401953
adsorption
0.04743694060211554
higher
0.04271765663140765
stable
0.02888527257933279
promising
0.028803905614320585
chemical
0.027502034174125306
temperature
0.022457282343368593
mechanism
0.020423108218063465
novel
0.018633034987794957
efficient
0.01806346623270952
amorphous
0.01659886086248983
well
0.015296989422294549
band
0.002115541090317331
formation
0.001952807160292921
effective
0.0
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