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Application
Discovery Studio
0.5474755086661642
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05123456790123457
Amorphous Cell
0.1814814814814815
Antibody
6.172839506172839E-4
Blends
0.004320987654320987
CASTEP
0.6253086419753087
CDOCKER
0.13333333333333333
CHARMm
0.24567901234567902
COMPASS
0.31851851851851853
COMPASS III
0.016358024691358025
COSMObase
0.0
COSMOconf
9.25925925925926E-4
COSMOmic
9.25925925925926E-4
COSMOperm
6.172839506172839E-4
COSMOquick
0.001851851851851852
COSMOtherm
0.07438271604938272
Catalyst
0.18364197530864199
Classical Simulations
0.8987654320987655
Conformers
0.0024691358024691358
Crystallization
0.08981481481481482
DFTB Plus
0.002777777777777778
DMol3
0.3929012345679012
DPD
0.012037037037037037
Discover
0.038580246913580245
Forcite
0.3339506172839506
GULP
0.09845679012345679
LUDI
0.026234567901234566
LibDock
0.03888888888888889
LigandFit
0.043209876543209874
MCSS
0.003703703703703704
MODELER
0.26049382716049385
MesoDyn
0.005555555555555556
Mesocite
0.008333333333333333
Mesoscale
0.020987654320987655
Morphology
0.023765432098765433
ONETEP
0.0049382716049382715
Polymorph
0.003703703703703704
QMERA
3.0864197530864197E-4
QSAR
0.001851851851851852
Quantum Mechanics
1.0
Reflex
0.05895061728395062
Reflex Plus
0.0070987654320987656
Reflex QPA
0.0
Semi-empirical
0.011111111111111112
Sorption
0.03734567901234568
Synthia
0.001851851851851852
TURBOMOLE
9.25925925925926E-4
VAMP
0.0070987654320987656
Visualization
0.4537037037037037
X-Cell
0.004320987654320987
ZDOCK
0.022222222222222223
Year
2002
0.0
2003
0.026078234704112337
2004
0.2316950852557673
2005
0.20661985957873621
2006
0.07622868605817452
2007
0.14142427281845538
2008
0.16449348044132397
2009
0.1464393179538616
2010
0.22066198595787362
2011
0.17051153460381144
2012
0.3520561685055166
2013
0.8014042126379137
2014
0.39618856569709127
2015
0.22768304914744233
2016
0.5005015045135406
2017
0.44332998996990974
2018
0.2156469408224674
2019
0.5366098294884654
2020
1.0
2021
0.843530591775326
2022
0.7632898696088265
2023
0.5075225677031093
2024
0.38214643931795383
2025
0.4082246740220662
2026
0.1715145436308927
2027
0.0010030090270812437
Keywords
target
1.0
between
0.19915756219560352
energy
0.12794524154271422
potential
0.1082006055021719
experimental
0.10161906015532447
analysis
0.09701197841253126
visualization
0.07608266420955641
novel
0.07305515335000658
chemical
0.06673686981703304
well
0.05936553902856391
docking
0.055153350006581545
interaction
0.051072791891536136
surface
0.05041463735685139
binding
0.04185862840594972
cell
0.03659339212847176
activity
0.02645781229432671
higher
0.016980386994866394
synthesized
0.015795708832433857
mechanism
0.014611030670001317
design
0.013294721600631828
adsorption
0.011188627089640647
formation
0.006976438067658286
applied
0.006055021719099644
protein
0.004080558115045413
role
0.0
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