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Application
Discovery Studio
0.3855745137811717
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03917901725185843
Amorphous Cell
0.15414465379400627
Antibody
1.8701201552199728E-4
Blends
0.004628547384169433
CASTEP
0.6340642386273319
CDOCKER
0.09841507316845108
CHARMm
0.16059656832951516
COMPASS
0.27387909673196503
COMPASS III
0.009210341764458367
COSMOSim3D
4.675300388049932E-5
COSMObase
5.610360465659918E-4
COSMOconf
0.001168825097012483
COSMOmic
7.012950582074898E-4
COSMOperm
7.012950582074898E-4
COSMOplex
1.8701201552199728E-4
COSMOquick
0.001168825097012483
COSMOtherm
0.0690541867314975
Catalyst
0.12557856842302118
Classical Simulations
0.7428117256533733
Conformers
0.00345972228715695
Crystallization
0.07704895039506288
DFTB Plus
0.0035532282949179484
DMol3
0.38215905371920145
DPD
0.011173967927439339
Discover
0.0417504324652859
Equilibria
0.0
Forcite
0.2808452943101594
GULP
0.09790079012576558
Kinetix
4.675300388049932E-5
LUDI
0.011080461919678338
LibDock
0.030482958530085556
LigandFit
0.02636869418860162
MCSS
0.0019168731591004723
MODELER
0.17055495815606153
MesoDyn
0.006545420543269905
Mesocite
0.005797372481181916
Mesoscale
0.020477815699658702
Morphology
0.017345364439665247
ONETEP
0.005563607461779419
Polymorph
0.005329842442376923
QMERA
5.142830426854925E-4
QSAR
0.00416101734536444
Quantum Mechanics
1.0
Reflex
0.05082051521810276
Reflex Plus
0.005189583430735425
Reflex QPA
2.805180232829959E-4
Semi-empirical
0.00902332974893637
Sorption
0.03347515077843752
Synthia
0.001589602131936977
TURBOMOLE
0.0010753190892514844
VAMP
0.00486231240357193
Visualization
0.3307775024545327
X-Cell
0.005937631492823414
ZDOCK
0.016831081396979756
Year
2002
0.0
2003
0.019798210546354465
2004
0.0744336569579288
2005
0.09404150009518371
2006
0.12887873596040358
2007
0.1302113078241005
2008
0.22501427755568246
2009
0.26936988387588046
2010
0.3409480296973158
2011
0.3106796116504854
2012
0.3946316390633923
2013
0.5442604226156482
2014
0.6634304207119741
2015
0.5448315248429468
2016
0.5469255663430421
2017
0.6143156291642871
2018
0.6761850371216448
2019
0.5240814772510947
2020
0.5657719398438987
2021
0.5027603274319437
2022
1.0
2023
0.9130020940415001
2024
0.4157624214734437
2025
0.14125261755187513
2026
0.05177993527508091
2027
7.614696363982486E-4
Keywords
target
1.0
between
0.19369813221222273
energy
0.1321027392760954
experimental
0.11184829972191201
potential
0.08819987299918983
analysis
0.07613479603231951
chemical
0.06409161575685914
well
0.05925244695526506
surface
0.051588604961790276
novel
0.047581510433773455
visualization
0.04162561037027305
interaction
0.037509032385206593
cell
0.03253848343515295
docking
0.026363616457553262
binding
0.017692526659221792
higher
0.015437167443999212
synthesized
0.01416715934222339
adsorption
0.013028531388907137
applied
0.012743874400578073
mechanism
0.010619895333815061
activity
0.010247651579846286
formation
0.005539862926711774
design
0.0025838095863714994
temperature
0.0016641485471545249
stable
0.0
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