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Application
Discovery Studio
0.2259684361549498
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05307017543859649
Amorphous Cell
0.2710526315789474
Blends
0.005701754385964913
CASTEP
0.6258771929824561
CDOCKER
0.06491228070175438
CHARMm
0.09298245614035087
COMPASS
0.4144736842105263
COMPASS III
0.03333333333333333
COSMObase
4.385964912280702E-4
COSMOperm
4.385964912280702E-4
COSMOquick
0.0
COSMOtherm
0.035964912280701755
Catalyst
0.032017543859649125
Classical Simulations
0.887719298245614
Conformers
0.0021929824561403508
Crystallization
0.08991228070175439
DFTB Plus
0.005263157894736842
DMol3
0.3956140350877193
DPD
0.0061403508771929825
Discover
0.03333333333333333
Forcite
0.5149122807017544
GULP
0.05131578947368421
Kinetix
0.0
LUDI
0.0017543859649122807
LibDock
0.027192982456140352
LigandFit
0.006578947368421052
MCSS
4.385964912280702E-4
MODELER
0.11403508771929824
MesoDyn
0.0043859649122807015
Mesocite
0.005263157894736842
Mesoscale
0.015350877192982455
Morphology
0.015350877192982455
ONETEP
4.385964912280702E-4
Polymorph
0.004824561403508772
QSAR
0.0035087719298245615
Quantum Mechanics
1.0
Reflex
0.0662280701754386
Reflex Plus
0.0030701754385964912
Semi-empirical
0.008771929824561403
Sorption
0.05526315789473684
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.0030701754385964912
Visualization
0.28157894736842104
X-Cell
4.385964912280702E-4
ZDOCK
0.014473684210526316
Year
2003
0.0
2004
0.004767580452920143
2005
0.013110846245530394
2006
0.028605482717520857
2007
0.021454112038140644
2008
0.05363528009535161
2009
0.05125148986889154
2010
0.07270560190703218
2011
0.08939213349225268
2012
0.12395709177592372
2013
0.15256257449344457
2014
0.21811680572109654
2015
0.22765196662693682
2016
0.2872467222884386
2017
0.28843861740166865
2018
0.4231227651966627
2019
0.4696066746126341
2020
0.45292014302741357
2021
0.26817640047675806
2022
0.7425506555423123
2023
0.7914183551847438
2024
1.0
2025
0.5244338498212158
2026
0.07151370679380215
2027
0.0011918951132300357
Keywords
enhanced
1.0
target
0.9597688850845282
between
0.23518082602182752
energy
0.159640487909266
performance
0.07596832869676867
surface
0.07361438048362937
higher
0.07104643697838647
potential
0.06740851701262572
experimental
0.05713674299165419
improved
0.046864968970682645
cell
0.04258506312861117
adsorption
0.03766317141022898
analysis
0.03445324202867537
interaction
0.03445324202867537
novel
0.028461373849775304
stability
0.01840359512090734
mechanism
0.01733361866038947
well
0.01669163278407875
increase
0.014123689278835866
applied
0.013695698694628718
formation
0.012411726942007276
chemical
0.006205863471003638
activity
0.0044939011341750485
effective
0.002995934089450032
efficient
0.0
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