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Application
Discovery Studio
0.39505337764314913
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04117401585756016
Amorphous Cell
0.15820466453377846
Antibody
1.8546853989891965E-4
Blends
0.004683080632447721
CASTEP
0.6343487735892799
CDOCKER
0.09927203598089675
CHARMm
0.16126489544211065
COMPASS
0.27940835535772246
COMPASS III
0.0099225668845922
COSMOSim3D
4.636713497472991E-5
COSMObase
5.564056196967589E-4
COSMOconf
0.0012055455093429777
COSMOmic
7.418741595956786E-4
COSMOperm
6.955070246209487E-4
COSMOplex
1.8546853989891965E-4
COSMOquick
0.0012055455093429777
COSMOtherm
0.06908703111234757
Catalyst
0.12514489729679604
Classical Simulations
0.752955904854639
Conformers
0.0034311679881300133
Crystallization
0.07849955951221774
DFTB Plus
0.003709370797978393
DMol3
0.381972457921825
DPD
0.01103537812398572
Discover
0.04094218018268651
Equilibria
0.0
Forcite
0.2888672508925674
GULP
0.09741735058190755
Kinetix
4.636713497472991E-5
LUDI
0.011406315203783558
LibDock
0.03106598043306904
LigandFit
0.02596559558584875
MCSS
0.0019474196689386564
MODELER
0.16914730838781472
MesoDyn
0.006723234571335837
Mesocite
0.005981360411740158
Mesoscale
0.02054064079380535
Morphology
0.017804979830296285
ONETEP
0.00537858765706867
Polymorph
0.00514675198219502
QMERA
5.10038484722029E-4
QSAR
0.004219409282700422
Quantum Mechanics
1.0
Reflex
0.05225576111652061
Reflex Plus
0.00514675198219502
Reflex QPA
2.3183567487364956E-4
Semi-empirical
0.009087958455047063
Sorption
0.03417257847637595
Synthia
0.001530115454166087
TURBOMOLE
0.0011128112393935178
VAMP
0.004775814902397181
Visualization
0.3478462465804238
X-Cell
0.006027727546714889
ZDOCK
0.016321231511104928
Year
2002
0.0
2003
0.017986855759252855
2004
0.06762365963334487
2005
0.08543756485645106
2006
0.1170875129712902
2007
0.11829816672431684
2008
0.20442753372535455
2009
0.2447250086475268
2010
0.30975441023867173
2011
0.2822552749913525
2012
0.35852646143203043
2013
0.49446558284330683
2014
0.5660671048080249
2015
0.44413697682462816
2016
0.4961950882047734
2017
0.5581113801452785
2018
0.6144932549290902
2019
0.5307851954341058
2020
0.511760636457973
2021
0.5124524386025596
2022
1.0
2023
0.8064683500518851
2024
0.4638533379453476
2025
0.13075060532687652
2026
0.04704254583189208
2027
6.918021445866483E-4
Keywords
target
1.0
between
0.1942583526582496
energy
0.13149531907583956
experimental
0.110581465258095
potential
0.09132096538692777
analysis
0.07848063213948295
chemical
0.06229064674053079
well
0.05902688310572876
surface
0.05114661169801597
novel
0.04854848406768015
visualization
0.04741046122133471
interaction
0.038155973546336854
cell
0.03328180022331014
docking
0.03149961350167483
binding
0.018272781929056084
higher
0.01649059520742077
synthesized
0.015094906810959374
adsorption
0.013291247960147728
applied
0.012861805376621146
activity
0.011831143176157348
mechanism
0.011015202267456841
formation
0.004487674997852787
design
0.0029846259555097484
temperature
9.877179421111397E-4
stable
0.0
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