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Application
Discovery Studio
0.5021129466000769
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04801798120147119
Amorphous Cell
0.16407846342460156
Antibody
2.043318348998774E-4
Blends
0.0018389865140988966
CASTEP
0.6225991009399264
CDOCKER
0.1256640784634246
CHARMm
0.22496935022476502
COMPASS
0.27625664078463424
COMPASS III
0.01021659174499387
COSMObase
6.129955046996322E-4
COSMOconf
0.0014303228442991418
COSMOmic
4.086636697997548E-4
COSMOperm
8.173273395995096E-4
COSMOquick
0.0012259910093992644
COSMOtherm
0.07110747854515734
Catalyst
0.1744993870044953
Classical Simulations
0.8353085410706989
Conformers
0.001021659174499387
Crystallization
0.08152840212505108
DFTB Plus
0.002451982018798529
DMol3
0.39681242337556194
DPD
0.010420923579893748
Discover
0.04147936248467511
Forcite
0.29812014711892115
GULP
0.10993052717613404
LUDI
0.017776869636289334
LibDock
0.03412341642827953
LigandFit
0.042092357989374746
MCSS
0.0028606456885982836
MODELER
0.23252962811606048
MesoDyn
0.006947282386595832
Mesocite
0.005721291377196567
Mesoscale
0.019207192480588477
Morphology
0.019411524315488354
ONETEP
0.005925623212096444
Polymorph
0.0032693093583980384
QMERA
2.043318348998774E-4
QSAR
0.002043318348998774
Quantum Mechanics
1.0
Reflex
0.055782590927666534
Reflex Plus
0.005108295872496935
Reflex QPA
0.0
Semi-empirical
0.0073559460563955865
Sorption
0.03412341642827953
Synthia
6.129955046996322E-4
TURBOMOLE
0.001021659174499387
VAMP
0.004290968532897425
Visualization
0.3959950960359624
X-Cell
0.007764609726195341
ZDOCK
0.017776869636289334
Year
2002
0.0
2003
0.06506632975363234
2004
0.14276689829437778
2005
0.16424510423247
2006
0.23752368919772585
2007
0.24320909665192672
2008
0.38534428300694884
2009
0.147820593809223
2010
0.12255211623499684
2011
0.0998104864181933
2012
0.21099178774478838
2013
0.48894504106127606
2014
0.4390397978521794
2015
0.4775742261528743
2016
0.4586228679722047
2017
0.3967150979153506
2018
0.16171825647504737
2019
0.4144030322173089
2020
0.6392924826279217
2021
0.6854074542008844
2022
1.0
2023
0.40240050536955146
2024
0.34238787113076435
2025
0.2526847757422615
2026
0.08970309538850284
2027
0.0012634238787113076
Keywords
target
1.0
between
0.19304181849731042
energy
0.1276245011278848
experimental
0.1010758285615131
potential
0.09760541384695472
analysis
0.08780149227832726
chemical
0.06966857539475968
novel
0.0644629533229221
visualization
0.06029845566545202
well
0.058389727572444906
surface
0.0543119902828388
docking
0.045115391289259066
interaction
0.042425819885476314
binding
0.038261322228006246
cell
0.03600555266354329
activity
0.02698247440569148
applied
0.01735207357279195
mechanism
0.01700503210133611
higher
0.01648446989415235
synthesized
0.01353461738677772
adsorption
0.011452368558042686
design
0.008415755682804095
formation
0.007027589796980739
role
0.003730695818150269
synthesis
0.0
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