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Application
Discovery Studio
0.09896810506566604
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06998069498069498
Amorphous Cell
0.17471042471042472
Blends
0.005308880308880309
CASTEP
0.6983590733590733
CDOCKER
0.02726833976833977
CHARMm
0.07215250965250965
COMPASS
0.3293918918918919
COMPASS III
0.00723938223938224
COSMObase
7.239382239382239E-4
COSMOconf
0.0016891891891891893
COSMOmic
9.652509652509653E-4
COSMOperm
2.4131274131274132E-4
COSMOplex
0.0
COSMOquick
4.8262548262548264E-4
COSMOtherm
0.11414092664092663
Catalyst
0.04681467181467181
Classical Simulations
0.7234555984555985
Conformers
0.0019305019305019305
Crystallization
0.048503861003861004
DFTB Plus
0.0019305019305019305
DMol3
0.31756756756756754
DPD
0.013754826254826255
Discover
0.060810810810810814
Forcite
0.28233590733590735
GULP
0.12596525096525096
Kinetix
0.0
LUDI
0.005308880308880309
LibDock
0.01085907335907336
LigandFit
0.011824324324324325
MCSS
9.652509652509653E-4
MODELER
0.07094594594594594
MesoDyn
0.006274131274131274
Mesocite
0.005791505791505791
Mesoscale
0.022442084942084942
Morphology
0.015444015444015444
ONETEP
0.004102316602316602
Polymorph
0.003137065637065637
QMERA
2.4131274131274132E-4
QSAR
0.004584942084942085
Quantum Mechanics
1.0
Reflex
0.028474903474903474
Reflex Plus
0.002171814671814672
Reflex QPA
2.4131274131274132E-4
Semi-empirical
0.009411196911196911
Sorption
0.032577220077220075
Synthia
0.0016891891891891893
TURBOMOLE
0.0014478764478764478
VAMP
0.006756756756756757
Visualization
0.14671814671814673
X-Cell
0.0019305019305019305
ZDOCK
0.006274131274131274
Year
2003
0.020700636942675158
2004
0.09315286624203821
2005
0.1178343949044586
2006
0.1592356687898089
2007
0.18550955414012738
2008
0.25398089171974525
2009
0.28423566878980894
2010
0.3869426751592357
2011
0.3877388535031847
2012
0.47770700636942676
2013
0.518312101910828
2014
0.39410828025477707
2015
0.2818471337579618
2016
0.1807324840764331
2017
0.214171974522293
2018
0.15286624203821655
2019
0.16321656050955413
2020
0.35589171974522293
2021
0.2619426751592357
2022
1.0
2023
0.5565286624203821
2024
0.09792993630573249
2025
0.1178343949044586
2026
0.04378980891719745
2027
0.0
Keywords
experimental
1.0
target
0.9343181218675811
between
0.24202057504616195
energy
0.18359271959905038
well
0.12819836454761277
chemical
0.11408599314165128
analysis
0.09100501187021894
surface
0.0811131627538908
temperature
0.05275652862041678
potential
0.04972302822474281
adsorption
0.04405170139804801
interaction
0.04035874439461883
cell
0.04009496175151675
applied
0.03125824320759694
order
0.021630176734370878
crystal
0.020311263518860458
higher
0.019124241624901082
mechanism
0.01556317594302295
formation
0.01292534951200211
x-ray
0.006858348720654181
band
0.002505935109469797
including
0.002374043787918755
type
0.0018464785017145871
predicted
3.956739646531258E-4
water
0.0
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