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Application
Discovery Studio
0.0296421765826805
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06317473010795682
Amorphous Cell
0.3784486205517793
Blends
0.004998000799680128
CASTEP
0.6449420231907237
CDOCKER
0.013994402239104359
CHARMm
0.02578968412634946
COMPASS
0.5157936825269892
COMPASS III
0.046581367453018795
COSMObase
0.001599360255897641
COSMOconf
0.001599360255897641
COSMOmic
0.0
COSMOperm
7.996801279488205E-4
COSMOplex
1.9992003198720512E-4
COSMOquick
3.9984006397441024E-4
COSMOtherm
0.08376649340263895
Cantera
0.0
Catalyst
0.003398640543782487
Classical Simulations
1.0
Conformers
7.996801279488205E-4
Crystallization
0.09516193522590964
DFTB Plus
0.0021991203518592563
DMol3
0.29408236705317875
DPD
0.009796081567373051
Discover
0.04878048780487805
Forcite
0.5621751299480208
GULP
0.11115553778488604
Kinetix
3.9984006397441024E-4
LUDI
0.0
LibDock
0.004798080767692923
LigandFit
0.001799280287884846
MODELER
0.046581367453018795
MesoDyn
0.0069972011195521796
Mesocite
0.006197520991603359
Mesoscale
0.019792083166733306
Morphology
0.018992403038784487
ONETEP
0.001599360255897641
Polymorph
0.0025989604158336665
QMERA
3.9984006397441024E-4
QSAR
0.0027988804478208716
Quantum Mechanics
0.9236305477808876
Reflex
0.0699720111955218
Reflex Plus
0.0037984806077568972
Reflex QPA
1.9992003198720512E-4
Semi-empirical
0.0059976009596161535
Sorption
0.07057177129148341
Synthia
0.0023990403838464614
TURBOMOLE
3.9984006397441024E-4
VAMP
0.0029988004798080768
Visualization
0.1405437824870052
X-Cell
0.00859656137544982
ZDOCK
0.001599360255897641
Year
2000
0.0
2001
0.012715033657442034
2002
0.014210919970082274
2003
0.02393418100224383
2004
0.028421839940164548
2005
0.035153328347045626
2006
0.04637247569184742
2007
0.07329842931937172
2008
0.08152580403889305
2009
0.10396409872849663
2010
0.13313388182498131
2011
0.17950635751682872
2012
0.2198952879581152
2013
0.2356020942408377
2014
0.2580403889304413
2015
0.32460732984293195
2016
0.3163799551234106
2017
0.3201196709050112
2018
0.37920718025430067
2019
0.45400149588631267
2020
0.5100972326103216
2021
0.5796559461480928
2022
0.681376215407629
2023
0.6896035901271503
2024
0.8661181750186986
2025
1.0
2026
0.6290201944652206
2027
7.479431563201197E-4
Keywords
temperature
1.0
target
0.9440198306135096
between
0.223610824209874
energy
0.19427804172691593
experimental
0.1826068994009502
cell
0.10669283205949184
amorphous
0.07736004957653378
analysis
0.06610204503201818
higher
0.06558562280520554
pressure
0.05463747159677752
surface
0.05112580045445156
well
0.0494732493286511
increase
0.044825449287337324
adsorption
0.04162363148109895
chemical
0.040384218136748605
performance
0.03945465812848585
potential
0.03645940921297253
mechanism
0.023032431315843833
formation
0.022929146870481306
interaction
0.008882462301177443
phase
0.008056186738277215
stable
0.0038215244784135507
stability
0.002272257797975625
thermodynamic
0.0011361288989878125
applied
0.0
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