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Application
Discovery Studio
0.4103295622233153
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03268459367107413
Amorphous Cell
0.13638389540930027
Antibody
1.485663348685188E-4
Blends
0.004011291041450008
CASTEP
0.6067449116030308
CDOCKER
0.09671668399940574
CHARMm
0.18139949487446144
COMPASS
0.23265488040410043
COMPASS III
0.007131184073688902
COSMObase
7.428316743425939E-4
COSMOconf
7.428316743425939E-4
COSMOmic
1.485663348685188E-4
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0010399643440796315
COSMOtherm
0.06239786064477789
Catalyst
0.13281830337245581
Classical Simulations
0.7019759322537513
Conformers
0.0034170257019759324
Crystallization
0.06492348833754272
DFTB Plus
0.0034170257019759324
DMol3
0.40900311989303223
DPD
0.010102510771059278
Discover
0.044718466795424155
Forcite
0.2292378547021245
GULP
0.11261328183033724
Kinetix
0.0
LUDI
0.014113801812509286
LibDock
0.02807903729015005
LigandFit
0.034021690684890804
MCSS
0.0016342296835537068
MODELER
0.19150200564552072
MesoDyn
0.0066854850690833455
Mesocite
0.005794087059872233
Mesoscale
0.019165057198038925
Morphology
0.015153766156588916
ONETEP
0.0046055563809240824
Polymorph
0.00371415837171297
QMERA
2.971326697370376E-4
QSAR
0.00371415837171297
Quantum Mechanics
1.0
Reflex
0.04352993611647601
Reflex Plus
0.005496954390135195
Semi-empirical
0.009508245431585204
Sorption
0.025404843262516713
Synthia
0.0014856633486851878
TURBOMOLE
8.913980092111127E-4
VAMP
0.005348388055266677
Visualization
0.30218392512256725
X-Cell
0.006239786064477789
ZDOCK
0.016639429505274105
Year
2003
0.0
2004
0.1125703564727955
2005
0.13930581613508441
2006
0.2026266416510319
2007
0.2528142589118199
2008
0.35647279549718575
2009
0.41135084427767354
2010
0.5079737335834896
2011
0.475140712945591
2012
0.07598499061913697
2013
0.17307692307692307
2014
0.41228893058161353
2015
0.5698874296435272
2016
0.4348030018761726
2017
0.15478424015009382
2018
0.2893996247654784
2019
0.12898686679174484
2020
0.5065666041275797
2021
0.3728893058161351
2022
1.0
2023
0.2124765478424015
2024
0.2626641651031895
2025
0.11303939962476547
2026
0.058161350844277676
Keywords
target
1.0
between
0.21013446782648332
energy
0.13697485375674237
experimental
0.12611106890526474
potential
0.08873357137430676
analysis
0.07460305401504216
chemical
0.07338752564005166
well
0.06693003114791461
surface
0.060092684038593025
novel
0.050444427562105904
interaction
0.04368305097622122
visualization
0.04064423003874497
binding
0.031527767226316186
cell
0.03107194408569475
docking
0.025146243257616045
applied
0.015573957304565829
activity
0.012459165843652663
higher
0.011699460609283598
adsorption
0.010711843804603815
formation
0.009800197523360936
mechanism
0.007748993390564461
synthesized
0.005849730304641799
stable
0.0015953809921750361
design
3.798526171845324E-4
temperature
0.0
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