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Application
Discovery Studio
0.4129488574537541
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03195164075993091
Amorphous Cell
0.153713298791019
Antibody
0.0
Blends
0.0034542314335060447
CASTEP
0.6105354058721935
CDOCKER
0.09844559585492228
CHARMm
0.15544041450777202
COMPASS
0.2469775474956822
COMPASS III
0.008635578583765112
COSMObase
0.0
COSMOconf
8.635578583765112E-4
COSMOmic
0.0
COSMOquick
0.0
COSMOtherm
0.06044905008635579
Catalyst
0.11226252158894647
Classical Simulations
0.7426597582037997
Conformers
0.0025906735751295338
Crystallization
0.07599309153713299
DFTB Plus
0.0025906735751295338
DMol3
0.40500863557858374
DPD
0.016407599309153715
Discover
0.037132987910189985
Forcite
0.26770293609671847
GULP
0.1226252158894646
LUDI
0.011226252158894647
LibDock
0.03281519861830743
LigandFit
0.03367875647668394
MCSS
0.0
MODELER
0.19602763385146804
MesoDyn
0.0025906735751295338
Mesocite
0.007772020725388601
Mesoscale
0.024179620034542316
Morphology
0.013816925734024179
ONETEP
0.004317789291882556
Polymorph
0.0051813471502590676
QMERA
0.0
QSAR
0.0017271157167530224
Quantum Mechanics
1.0
Reflex
0.05094991364421416
Reflex Plus
0.007772020725388601
Semi-empirical
0.008635578583765112
Sorption
0.03454231433506045
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.004317789291882556
Visualization
0.3592400690846287
X-Cell
0.009499136442141624
ZDOCK
0.015544041450777202
Year
2003
0.0
2004
0.08680555555555555
2005
0.03125
2006
0.10416666666666667
2007
0.2152777777777778
2008
0.2986111111111111
2009
0.3611111111111111
2010
0.40625
2011
0.5590277777777778
2012
0.125
2013
0.09027777777777778
2014
0.6423611111111112
2015
0.9166666666666666
2016
0.4756944444444444
2017
0.4270833333333333
2018
0.8715277777777778
2019
0.14583333333333334
2020
0.9375
2021
0.3819444444444444
2022
0.7152777777777778
2023
1.0
2024
0.2881944444444444
2025
0.09722222222222222
2026
0.017361111111111112
Keywords
target
1.0
between
0.18373015873015874
energy
0.11190476190476191
experimental
0.08769841269841269
potential
0.08611111111111111
analysis
0.06428571428571428
surface
0.05119047619047619
visualization
0.0496031746031746
chemical
0.049206349206349205
well
0.041666666666666664
novel
0.039285714285714285
interaction
0.0373015873015873
cell
0.02896825396825397
docking
0.02896825396825397
binding
0.026984126984126985
formation
0.014682539682539682
synthesized
0.014682539682539682
activity
0.014285714285714285
higher
0.010317460317460317
applied
0.004365079365079365
mechanism
0.003968253968253968
stable
0.001984126984126984
synthesis
3.968253968253968E-4
temperature
3.968253968253968E-4
adsorption
0.0
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