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Application
Discovery Studio
0.34008989541014784
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035077209797657084
Amorphous Cell
0.13757987220447285
Antibody
1.3312034078807243E-4
Blends
0.004259850905218318
CASTEP
0.6178780617678381
CDOCKER
0.09092119275825346
CHARMm
0.13185569755058574
COMPASS
0.24554046858359957
COMPASS III
0.006256656017039404
COSMOSim3D
0.0
COSMObase
3.3280085197018105E-4
COSMOconf
9.98402555910543E-4
COSMOmic
7.321618743343983E-4
COSMOperm
6.656017039403621E-4
COSMOplex
2.6624068157614486E-4
COSMOquick
0.0011315228966986156
COSMOtherm
0.06656017039403621
Catalyst
0.09984025559105432
Classical Simulations
0.6867012779552716
Conformers
0.003128328008519702
Crystallization
0.07128594249201278
DFTB Plus
0.0039270500532481364
DMol3
0.3992944621938232
DPD
0.010849307774227901
Discover
0.04213258785942492
Equilibria
0.0
Forcite
0.24560702875399362
GULP
0.11694621938232162
Kinetix
1.3312034078807243E-4
LUDI
0.007321618743343983
LibDock
0.029020234291799788
LigandFit
0.01843716719914803
MCSS
0.001597444089456869
MODELER
0.1361821086261981
MesoDyn
0.006589456869009584
Mesocite
0.00579073482428115
Mesoscale
0.020433972310969117
Modules
0.0
Morphology
0.015109158679446219
ONETEP
0.005857294994675187
Polymorph
0.004193290734824281
QMERA
5.990415335463259E-4
QSAR
0.0033280085197018106
Quantum Mechanics
1.0
Reflex
0.046924920127795526
Reflex Plus
0.006589456869009584
Reflex QPA
2.6624068157614486E-4
Semi-empirical
0.010050585729499467
Sorption
0.028887113951011716
Synthia
0.0017971246006389776
TURBOMOLE
9.98402555910543E-4
VAMP
0.005391373801916933
Visualization
0.3049787007454739
X-Cell
0.006589456869009584
ZDOCK
0.014177316293929713
Year
2001
0.0
2002
0.015535097813578827
2003
0.04027617951668585
2004
0.07192174913693901
2005
0.09666283084004602
2006
0.1590909090909091
2007
0.09004602991944764
2008
0.13204833141542002
2009
0.12658227848101267
2010
0.2094361334867664
2011
0.22324510932105868
2012
0.32422324510932105
2013
0.37341772151898733
2014
0.37082853855005754
2015
0.6242807825086306
2016
0.6185270425776754
2017
0.5655926352128884
2018
0.27416570771001153
2019
0.3803222094361335
2020
0.8291139240506329
2021
1.0
2022
0.8650747986191024
2023
0.5733601841196778
2024
0.10356731875719218
2025
0.12284234752589183
2026
0.011795166858457998
Keywords
target
1.0
between
0.20861400998219956
energy
0.14735960350424068
experimental
0.1298733028515584
potential
0.09263201982478797
analysis
0.08052074971205193
chemical
0.07029423056786849
well
0.06443056088792712
surface
0.05999790583225716
interaction
0.042371993996719134
visualization
0.041429618512442846
novel
0.04125510453387316
cell
0.032389794422533244
docking
0.02558374925831559
adsorption
0.018672995706956127
binding
0.015182716135562458
higher
0.015112910544134585
applied
0.014030923877002548
mechanism
0.012460298069875397
synthesized
0.012146172908449967
formation
0.010086907961327702
activity
0.010052005165613765
stable
0.004083627098530592
temperature
0.0033506683885379217
crystal
0.0
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