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Application
Discovery Studio
0.4642233856893543
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05095986038394416
Amorphous Cell
0.17521815008726002
Antibody
3.4904013961605586E-4
Blends
0.0038394415357766143
CASTEP
0.6349040139616056
CDOCKER
0.1218150087260035
CHARMm
0.18289703315881325
COMPASS
0.31029668411867367
COMPASS III
0.013263525305410123
COSMObase
0.0
COSMOconf
0.0010471204188481676
COSMOmic
0.0010471204188481676
COSMOperm
3.4904013961605586E-4
COSMOquick
0.0020942408376963353
COSMOtherm
0.0806282722513089
Catalyst
0.1431064572425829
Classical Simulations
0.8184991273996509
Conformers
0.0013961605584642235
Crystallization
0.0893542757417103
DFTB Plus
0.002443280977312391
DMol3
0.38464223385689356
DPD
0.011518324607329843
Discover
0.03909249563699826
Forcite
0.3287958115183246
GULP
0.08726003490401396
LUDI
0.013961605584642234
LibDock
0.0387434554973822
LigandFit
0.019895287958115182
MCSS
0.002792321116928447
MODELER
0.18848167539267016
MesoDyn
0.0062827225130890054
Mesocite
0.00593368237347295
Mesoscale
0.020593368237347295
Morphology
0.023385689354275742
ONETEP
0.006980802792321117
Polymorph
0.004537521815008726
QMERA
3.4904013961605586E-4
QSAR
0.0013961605584642235
Quantum Mechanics
1.0
Reflex
0.057242582897033156
Reflex Plus
0.0062827225130890054
Reflex QPA
0.0
Semi-empirical
0.008376963350785341
Sorption
0.035951134380453754
Synthia
0.0017452006980802793
TURBOMOLE
0.0013961605584642235
VAMP
0.004886561954624782
Visualization
0.42513089005235605
X-Cell
0.005584642233856894
ZDOCK
0.016404886561954626
Year
2002
0.001422475106685633
2003
0.03698435277382646
2004
0.06970128022759602
2005
0.07396870554765292
2006
0.08961593172119488
2007
0.15789473684210525
2008
0.12802275960170698
2009
0.051209103840682786
2010
0.08819345661450925
2011
0.18634423897581792
2012
0.4566145092460882
2013
0.7268847795163584
2014
0.32574679943101
2015
0.32716927453769556
2016
0.9786628733997155
2017
0.9416785206258891
2018
0.3911806543385491
2019
1.0
2020
0.833570412517781
2021
0.7596017069701281
2022
0.9431009957325747
2023
0.7923186344238976
2024
0.8307254623044097
2025
0.2887624466571835
2026
0.044096728307254626
2027
0.0
Keywords
target
1.0
between
0.19417629371736034
energy
0.13309067890489001
potential
0.1112517803449913
experimental
0.10682069947776547
analysis
0.09637600886216173
visualization
0.07469536319037823
chemical
0.06978952365880678
novel
0.06868175344200032
well
0.061243867700585534
docking
0.05285646463047951
surface
0.048267130875138474
interaction
0.04652634910587118
cell
0.038771957588225985
binding
0.03165057762304162
activity
0.02326317455293559
synthesized
0.021838898559898717
higher
0.017882576357018516
mechanism
0.015350530147175186
adsorption
0.011552460832410192
design
0.006330115524608324
applied
0.006013609748377908
formation
0.00506409241968666
synthesis
0.001266023104921665
role
0.0
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