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Application
Discovery Studio
0.43368536551913317
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036138194150063585
Amorphous Cell
0.1433870284018652
Antibody
3.17931326833404E-4
Blends
0.0036032217041119118
CASTEP
0.6091564222128021
CDOCKER
0.09983043662568886
CHARMm
0.19542178889359899
COMPASS
0.25116574819838916
COMPASS III
0.0079482831708351
COSMObase
6.35862653666808E-4
COSMOconf
0.0011657481983891479
COSMOmic
2.11954217888936E-4
COSMOperm
1.05977108944468E-4
COSMOplex
0.0
COSMOquick
9.537939805002119E-4
COSMOtherm
0.06549385332768122
Catalyst
0.14412886816447648
Classical Simulations
0.7511657481983891
Conformers
0.002967359050445104
Crystallization
0.07323018228062739
DFTB Plus
0.003497244595167444
DMol3
0.4082238236540907
DPD
0.010279779567613395
Discover
0.04334463755828741
Forcite
0.256570580754557
GULP
0.1151971174226367
Kinetix
0.0
LUDI
0.0158965663416702
LibDock
0.029249682068673167
LigandFit
0.03910555320050869
MCSS
0.002013565069944892
MODELER
0.20898685883849089
MesoDyn
0.006146672318779143
Mesocite
0.00582874099194574
Mesoscale
0.018651971174226366
Morphology
0.01685036032217041
ONETEP
0.004557015684612124
Polymorph
0.0036032217041119118
QMERA
4.23908435777872E-4
QSAR
0.00370919881305638
Quantum Mechanics
1.0
Reflex
0.05023314963967783
Reflex Plus
0.0057227638830012716
Semi-empirical
0.00953793980500212
Sorption
0.028719796523950826
Synthia
0.001271725307333616
TURBOMOLE
0.001271725307333616
VAMP
0.0052988554472234
Visualization
0.32651547265790587
X-Cell
0.0066765578635014835
ZDOCK
0.017062314540059347
Year
2002
0.0
2003
0.04285714285714286
2004
0.1415873015873016
2005
0.1819047619047619
2006
0.2517460317460318
2007
0.2777777777777778
2008
0.2634920634920635
2009
0.31492063492063493
2010
0.3942857142857143
2011
0.32761904761904764
2012
0.1349206349206349
2013
0.21873015873015872
2014
0.4419047619047619
2015
0.4695238095238095
2016
0.3298412698412698
2017
0.12793650793650793
2018
0.28539682539682537
2019
0.16158730158730158
2020
0.6292063492063492
2021
0.4723809523809524
2022
1.0
2023
0.21841269841269842
2024
0.31873015873015875
2025
0.1349206349206349
2026
0.07746031746031747
Keywords
target
1.0
between
0.21340314136125654
energy
0.14010471204188482
experimental
0.11968586387434554
potential
0.09387434554973823
analysis
0.08219895287958115
chemical
0.07094240837696335
well
0.06356020942408377
surface
0.061989528795811516
novel
0.054293193717277484
visualization
0.046178010471204185
interaction
0.04481675392670157
binding
0.03539267015706806
cell
0.0312565445026178
docking
0.030785340314136125
applied
0.018481675392670156
activity
0.017277486910994764
higher
0.013664921465968587
adsorption
0.012722513089005235
mechanism
0.011465968586387435
formation
0.01068062827225131
synthesized
0.00675392670157068
design
0.002931937172774869
stable
0.002356020942408377
temperature
0.0
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