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Application
Discovery Studio
0.29212454212454214
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.017699115044247787
Amorphous Cell
0.2079646017699115
Blends
0.0029498525073746312
CASTEP
0.5870206489675516
CDOCKER
0.05604719764011799
CHARMm
0.10914454277286136
COMPASS
0.30973451327433627
COMPASS III
0.01032448377581121
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.058997050147492625
Catalyst
0.048672566371681415
Classical Simulations
0.7227138643067846
Conformers
0.01032448377581121
Crystallization
0.048672566371681415
DFTB Plus
0.0029498525073746312
DMol3
0.4336283185840708
DPD
0.014749262536873156
Discover
0.05604719764011799
Forcite
0.2920353982300885
GULP
0.08997050147492626
LUDI
0.008849557522123894
LibDock
0.022123893805309734
LigandFit
0.014749262536873156
MODELER
0.12979351032448377
Mesocite
0.007374631268436578
Mesoscale
0.019174041297935103
Morphology
0.011799410029498525
ONETEP
0.0
Polymorph
0.0029498525073746312
QMERA
0.0
QSAR
0.0029498525073746312
Quantum Mechanics
1.0
Reflex
0.032448377581120944
Reflex Plus
0.004424778761061947
Semi-empirical
0.01327433628318584
Sorption
0.025073746312684365
TURBOMOLE
0.0
VAMP
0.007374631268436578
Visualization
0.3112094395280236
X-Cell
0.007374631268436578
ZDOCK
0.02064896755162242
Year
2003
0.0
2004
0.11578947368421053
2005
0.08421052631578947
2006
0.10526315789473684
2007
0.15789473684210525
2008
0.24736842105263157
2009
0.3684210526315789
2010
0.3894736842105263
2011
0.48947368421052634
2012
0.21052631578947367
2013
0.05263157894736842
2014
0.5684210526315789
2015
0.868421052631579
2016
0.4473684210526316
2017
0.2789473684210526
2018
0.46842105263157896
2019
0.07894736842105263
2020
0.6736842105263158
2021
0.29473684210526313
2022
0.6631578947368421
2023
1.0
2024
0.30526315789473685
2025
0.04736842105263158
2026
0.042105263157894736
Keywords
between
1.0
target
0.9542151162790697
interaction
0.20276162790697674
energy
0.14970930232558138
experimental
0.13953488372093023
surface
0.08648255813953488
analysis
0.08575581395348837
cell
0.07194767441860465
chemical
0.07049418604651163
binding
0.06322674418604651
well
0.059593023255813955
potential
0.05450581395348837
mechanism
0.046511627906976744
formation
0.040697674418604654
higher
0.040697674418604654
visualization
0.03924418604651163
adsorption
0.0377906976744186
docking
0.023255813953488372
strong
0.01744186046511628
applied
0.016715116279069766
role
0.016715116279069766
increase
0.014534883720930232
water
0.007267441860465116
temperature
0.005813953488372093
amorphous
0.0
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