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Application
Discovery Studio
0.08991117209503864
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04065493428380486
Amorphous Cell
0.17342392515036756
Blends
0.003007351303185565
CASTEP
0.6309868567609712
CDOCKER
0.019714858543105368
CHARMm
0.04522165292938293
COMPASS
0.2640899977723324
COMPASS III
0.02517264424147917
COSMObase
6.683002895967921E-4
COSMOconf
0.0011138338159946536
COSMOmic
2.2276676319893073E-4
COSMOperm
1.1138338159946537E-4
COSMOplex
0.0
COSMOquick
3.3415014479839606E-4
COSMOtherm
0.038093116507017154
Catalyst
0.020049008687903765
Classical Simulations
0.6035865448875027
Conformers
0.0017821341055914458
Crystallization
0.06348852751169526
DFTB Plus
0.0038984183559812877
DMol3
0.3880597014925373
DPD
0.003341501447983961
Discover
0.02405881042548452
Forcite
0.30118066384495434
GULP
0.09044330585876587
Kinetix
0.0
LUDI
0.0023390510135887724
LibDock
0.006571619514368457
LigandFit
0.0038984183559812877
MCSS
2.2276676319893073E-4
MODELER
0.03586544887502784
MesoDyn
0.0014479839607930496
Mesocite
0.002450434395188238
Mesoscale
0.006571619514368457
Morphology
0.018601024727110716
ONETEP
0.006794386277567387
Polymorph
0.007128536422365783
QMERA
6.683002895967921E-4
QSAR
0.0023390510135887724
Quantum Mechanics
1.0
Reflex
0.03775896636221876
Reflex Plus
0.0023390510135887724
Semi-empirical
0.008799287146357764
Sorption
0.03553129873022945
Synthia
6.683002895967921E-4
TURBOMOLE
6.683002895967921E-4
VAMP
0.004009801737580753
Visualization
0.13466250835375362
X-Cell
0.001559367342392515
ZDOCK
0.004009801737580753
Year
2001
0.014534883720930232
2002
0.019767441860465116
2003
0.022674418604651164
2004
0.0686046511627907
2005
0.08255813953488372
2006
0.12034883720930233
2007
0.1563953488372093
2008
0.19593023255813954
2009
0.21220930232558138
2010
0.25988372093023254
2011
0.29011627906976745
2012
0.35
2013
0.4104651162790698
2014
0.4273255813953488
2015
0.2377906976744186
2016
0.26395348837209304
2017
0.3081395348837209
2018
0.3616279069767442
2019
0.37965116279069766
2020
0.525
2021
0.5348837209302325
2022
1.0
2023
0.875
2024
0.8191860465116279
2025
0.8436046511627907
2026
0.46162790697674416
2027
0.0
Keywords
energy
1.0
target
0.932443703085905
between
0.24263274951348346
experimental
0.14463441757019738
potential
0.10724214623297192
surface
0.09605226577703642
analysis
0.08333333333333333
interaction
0.06783430636641646
well
0.05865999443981095
chemical
0.053516819571865444
adsorption
0.05094523213789269
higher
0.05059772032249096
stability
0.049485682513205446
band
0.04774812343619683
stable
0.04712260216847373
cell
0.03919933277731443
performance
0.03919933277731443
temperature
0.02863497358910203
applied
0.019808173477898247
formation
0.01897414512093411
mechanism
0.015985543508479288
promising
0.005490686683347234
optical
0.004934667778704476
hydrogen
0.004239644147901029
crystal
0.0
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