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Application
Discovery Studio
0.3922272445271648
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03536735531536462
Amorphous Cell
0.14400054727048844
Antibody
2.052264331645916E-4
Blends
0.004583390340675879
CASTEP
0.6229306334655904
CDOCKER
0.09536188261048023
CHARMm
0.1709536188261048
COMPASS
0.2523601039813928
COMPASS III
0.006840881105486387
COSMObase
6.840881105486386E-4
COSMOconf
0.0013681762210972772
COSMOmic
4.7886167738404704E-4
COSMOperm
5.472704884389109E-4
COSMOplex
1.3681762210972773E-4
COSMOquick
9.577233547680941E-4
COSMOtherm
0.06519359693528526
Catalyst
0.13551785469968533
Classical Simulations
0.7243809002599535
Conformers
0.0037624846080175126
Crystallization
0.07265015734026542
DFTB Plus
0.0034204405527431935
DMol3
0.3936242988096867
DPD
0.010671774524558763
Discover
0.04419209194144206
Equilibria
0.0
Forcite
0.2529073744698317
GULP
0.10610206594609385
Kinetix
0.0
LUDI
0.012792447667259543
LibDock
0.028252838965658778
LigandFit
0.031262826652072785
MCSS
0.0018470378984813244
MODELER
0.1821042550280476
MesoDyn
0.0064988370502120675
Mesocite
0.005883157750718292
Mesoscale
0.020043781639075112
Morphology
0.016554932275277056
ONETEP
0.004993843207005062
Polymorph
0.004720207962785607
QMERA
3.420440552743193E-4
QSAR
0.003967711041182104
Quantum Mechanics
1.0
Reflex
0.0488438910931728
Reflex Plus
0.005677931317553701
Reflex QPA
2.052264331645916E-4
Semi-empirical
0.008756327815022575
Sorption
0.02975783280886578
Synthia
0.0012313585989875496
TURBOMOLE
0.0010945409768778219
VAMP
0.0048570255848953345
Visualization
0.3087973731016555
X-Cell
0.006225201805992612
ZDOCK
0.016144479408947872
Year
2003
0.0
2004
0.05891472868217054
2005
0.08327796234772979
2006
0.12403100775193798
2007
0.12535991140642302
2008
0.23588039867109634
2009
0.2874861572535991
2010
0.36854928017718713
2011
0.32358803986710966
2012
0.23122923588039868
2013
0.36522702104097454
2014
0.5056478405315614
2015
0.5878183831672203
2016
0.42236987818383165
2017
0.20310077519379846
2018
0.3424141749723145
2019
0.22945736434108527
2020
0.413953488372093
2021
0.30564784053156147
2022
1.0
2023
0.4801771871539313
2024
0.19224806201550387
2025
0.06555924695459579
2026
0.018604651162790697
Keywords
target
1.0
between
0.19536682045617
energy
0.12794853466761974
experimental
0.11368509974657223
potential
0.08057703554486971
analysis
0.07209695236857495
chemical
0.06429917473520047
well
0.058775748911560205
surface
0.05227760088374813
novel
0.04600688803690948
interaction
0.03586977711352265
visualization
0.03473260120865553
cell
0.028039508740009097
binding
0.021638832932614205
docking
0.019104555201767497
applied
0.014523360842159985
higher
0.01419845344076938
activity
0.010267073883943077
adsorption
0.00974722204171811
synthesized
0.009422314640327507
mechanism
0.006075768406004289
formation
0.005848333225030866
temperature
0.0026317499512638898
stable
7.147962830593281E-4
design
0.0
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