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Application
Discovery Studio
0.40269034772182255
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.037673419631973064
Amorphous Cell
0.1468044348987055
Antibody
1.1609682475184304E-4
Blends
0.00383119521681082
CASTEP
0.6237882393916526
CDOCKER
0.10245544784350148
CHARMm
0.1755964474371626
COMPASS
0.25970859696987286
COMPASS III
0.00801068090787717
COSMOSim3D
5.804841237592152E-5
COSMObase
5.804841237592152E-4
COSMOconf
0.001219016659894352
COSMOmic
5.804841237592152E-4
COSMOperm
6.965809485110582E-4
COSMOplex
1.7414523712776456E-4
COSMOquick
0.0010448714227665873
COSMOtherm
0.06733615835606896
Catalyst
0.14361177221802984
Classical Simulations
0.7386660474836013
Conformers
0.003366807917803448
Crystallization
0.07273466070702966
DFTB Plus
0.003366807917803448
DMol3
0.392000928774598
DPD
0.010564811052417716
Discover
0.04312997039530969
Equilibria
0.0
Forcite
0.2632495501248041
GULP
0.10181691530736635
Kinetix
0.0
LUDI
0.013235038021710107
LibDock
0.031055900621118012
LigandFit
0.030127126023103266
MCSS
0.0020897428455331746
MODELER
0.18523248389156557
MesoDyn
0.006965809485110582
Mesocite
0.005282405526208858
Mesoscale
0.020026702269692925
Morphology
0.01602136181575434
ONETEP
0.005630696000464387
Polymorph
0.004643872990073721
QMERA
4.063388866314506E-4
QSAR
0.003947292041562663
Quantum Mechanics
1.0
Reflex
0.04887676322052592
Reflex Plus
0.005282405526208858
Reflex QPA
2.3219364950368608E-4
Semi-empirical
0.008939455505891914
Sorption
0.03093980379636617
Synthia
0.001567307134149881
TURBOMOLE
0.0011609682475184303
VAMP
0.005050211876705172
Visualization
0.3160155569745167
X-Cell
0.006269228536599524
ZDOCK
0.017356475300400534
Year
2002
0.0
2003
0.020011545122185878
2004
0.07523571291129498
2005
0.09505483933038292
2006
0.13026746199730613
2007
0.1316143929189917
2008
0.2274389070617664
2009
0.2722724648835867
2010
0.3446218972484125
2011
0.3140273234558399
2012
0.3988839715220319
2013
0.5501250721570137
2014
0.670001924187031
2015
0.4235135655185684
2016
0.34577640946700017
2017
0.3983067154127381
2018
0.39753704060034634
2019
0.35154897055993845
2020
0.3540504137002117
2021
0.31941504714258223
2022
1.0
2023
0.7348470271310371
2024
0.12892053107562054
2025
0.1398883971522032
2026
0.052337887242639984
2027
7.696748123917645E-4
Keywords
target
1.0
between
0.19334402784197505
energy
0.13156964572174337
experimental
0.11490252589793089
potential
0.08358030397781342
analysis
0.07577693792653416
chemical
0.06685880529650072
well
0.06071399439897768
surface
0.05225808205769597
novel
0.04692895402267598
interaction
0.03809238967889285
visualization
0.036705728812637645
cell
0.03009869762636287
docking
0.025286168737594823
binding
0.023192582723836973
applied
0.015797058103809238
higher
0.013757850947551591
synthesized
0.013132494086299247
activity
0.012534326653797005
adsorption
0.012099295793795373
mechanism
0.00899970091628375
formation
0.005220370320019576
design
0.0015769868675059137
stable
5.709780037521412E-4
temperature
0.0
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