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Application
Discovery Studio
0.4505618406971411
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04685433591535991
Amorphous Cell
0.19072359720385415
Antibody
2.8339316077838654E-4
Blends
0.005101076894010958
CASTEP
0.6414446753573902
CDOCKER
0.11326279992442849
CHARMm
0.1751369733610429
COMPASS
0.31352730020782166
COMPASS III
0.023112286667926193
COSMOSim3D
3.1488128975376285E-5
COSMObase
0.0010705963851627936
COSMOconf
0.0018577996095472007
COSMOmic
6.61250708482902E-4
COSMOperm
8.501794823351596E-4
COSMOplex
3.463694187291391E-4
COSMOquick
0.001322501416965804
COSMOtherm
0.0736822218023805
Cantera
0.0
Catalyst
0.11597077901631085
Classical Simulations
0.8332073808174318
Conformers
0.003432206058316015
Crystallization
0.08693872410101391
DFTB Plus
0.005101076894010958
DMol3
0.3753384973864853
DPD
0.010989357012406322
Discover
0.03828956483405756
Equilibria
0.0
Forcite
0.3526040682662636
GULP
0.08974116757982241
Kinetix
1.5744064487688142E-4
LUDI
0.00872221172617923
LibDock
0.0381006360602053
LigandFit
0.02053026009194534
MCSS
0.001763335222621072
MODELER
0.17249197052711127
MesoDyn
0.005825303860444613
Mesocite
0.006360602053026009
Mesoscale
0.01999496189936394
Morphology
0.02040430757604383
ONETEP
0.005101076894010958
Polymorph
0.005132565022986335
QMERA
6.61250708482902E-4
QSAR
0.0039675042508974115
Quantum Mechanics
1.0
Reflex
0.057906669185716984
Reflex Plus
0.005604886957616979
Reflex QPA
1.889287738522577E-4
Semi-empirical
0.010485546948800302
Sorption
0.04055671012028465
Synthia
0.0019522639964733295
TURBOMOLE
0.0011650607720889224
VAMP
0.00466024308835569
Visualization
0.44788714654575223
X-Cell
0.005447446312740097
ZDOCK
0.019428175577807166
Year
2002
0.0
2003
0.016477480776272427
2004
0.0544367142682778
2005
0.06993775173928964
2006
0.09678994263395582
2007
0.11448797754180398
2008
0.16160136702062736
2009
0.1882094470889784
2010
0.23190528499938973
2011
0.20676186988892958
2012
0.2669351885756133
2013
0.36677651653850846
2014
0.45184913950933725
2015
0.4787013304040034
2016
0.5116562919565483
2017
0.5521786891248627
2018
0.6335896497009642
2019
0.6343219821799096
2020
0.6061271817405102
2021
0.5804955449774197
2022
0.9000366166239473
2023
0.9588673257658977
2024
1.0
2025
0.7228121567191504
2026
0.32076162577810324
2027
0.0014646649578908824
Keywords
target
1.0
between
0.19679995444775014
energy
0.13402326011758176
potential
0.12803029224615298
experimental
0.10380218935500861
analysis
0.10126834545687483
visualization
0.07826445928055915
docking
0.06472690002704665
novel
0.06011473472931999
chemical
0.05604350239861065
well
0.0496946575751968
surface
0.04323193212714772
cell
0.041965010178080825
interaction
0.041609133226095746
binding
0.027487935771327705
synthesized
0.020242281028911444
activity
0.01921735540719441
mechanism
0.016014462839328673
higher
0.015573175418867172
adsorption
0.00893962903386525
design
0.004412874204615012
stability
0.004256288345741576
formation
0.001665504135290182
applied
6.263434354937437E-4
promising
0.0
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