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Application
Discovery Studio
0.4626704038731049
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.041546851760039666
Amorphous Cell
0.1518096182449182
Antibody
9.915716410510659E-5
Blends
0.003569657907783837
CASTEP
0.6187407040158651
CDOCKER
0.11333663857213684
CHARMm
0.20981655924640555
COMPASS
0.2650470996529499
COMPASS III
0.009221616261774913
COSMOSim3D
9.915716410510659E-5
COSMObase
5.949429846306396E-4
COSMOconf
0.0010907288051561724
COSMOmic
3.9662865642042637E-4
COSMOperm
5.949429846306396E-4
COSMOplex
0.0
COSMOquick
0.0011898859692612792
COSMOtherm
0.0690133862171542
Catalyst
0.16559246405552802
Classical Simulations
0.7857213683688646
Conformers
0.0019831432821021317
Crystallization
0.07407040158651462
DFTB Plus
0.003173029251363411
DMol3
0.3987109568666336
DPD
0.010114030738720872
Discover
0.043034209221616264
Forcite
0.27317798710956864
GULP
0.10718889439762022
Kinetix
0.0
LUDI
0.017848289538919187
LibDock
0.03272186415468518
LigandFit
0.040257808626673275
MCSS
0.0030738720872583044
MODELER
0.21398116013882004
MesoDyn
0.007040158651462568
Mesocite
0.005453644025780862
Mesoscale
0.01913733267228557
Morphology
0.01725334655428855
ONETEP
0.0056519583539910755
Polymorph
0.0032721864154685175
QMERA
2.974714923153198E-4
QSAR
0.0036688150718889438
Quantum Mechanics
1.0
Reflex
0.050768468021814575
Reflex Plus
0.004759543877045117
Reflex QPA
0.0
Semi-empirical
0.008527516113039167
Sorption
0.031631135349529
Synthia
0.001487357461576599
TURBOMOLE
0.0012890431333663858
VAMP
0.004759543877045117
Visualization
0.3458601883986118
X-Cell
0.006246901338621716
ZDOCK
0.019038175508180467
Year
2002
0.0
2003
0.02857142857142857
2004
0.10741758241758241
2005
0.1357142857142857
2006
0.185989010989011
2007
0.18736263736263736
2008
0.22664835164835165
2009
0.22335164835164836
2010
0.2934065934065934
2011
0.2549450549450549
2012
0.33296703296703295
2013
0.4142857142857143
2014
0.3291208791208791
2015
0.34697802197802197
2016
0.3456043956043956
2017
0.371978021978022
2018
0.14615384615384616
2019
0.21895604395604396
2020
0.49038461538461536
2021
0.45164835164835165
2022
1.0
2023
0.335989010989011
2024
0.18214285714285713
2025
0.19972527472527474
2026
0.07472527472527472
2027
0.001098901098901099
Keywords
target
1.0
between
0.1951122327002258
energy
0.1300305485456236
experimental
0.1109045025899854
potential
0.09403639261522115
analysis
0.08283525921990526
chemical
0.06986319564351176
well
0.0630893877008899
novel
0.05799796343029176
surface
0.05343781821401691
visualization
0.04635409748970647
interaction
0.04329924292734759
docking
0.03625979545756409
binding
0.03378049320405543
cell
0.03302784787709744
activity
0.019657325009961483
applied
0.018196307610572452
adsorption
0.01443308097578253
higher
0.013591889139770665
synthesized
0.012263691503962457
mechanism
0.011378226413423651
formation
0.0066852614335679815
design
0.006153982379244699
role
0.0013724708903351485
stable
0.0
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