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Application
Discovery Studio
0.43931702814951545
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.039466370205669815
Amorphous Cell
0.16824161571243285
Antibody
1.8528812303131369E-4
Blends
0.0037057624606262737
CASTEP
0.6249768389846211
CDOCKER
0.10598480637391143
CHARMm
0.19659069853622382
COMPASS
0.28664072632944226
COMPASS III
0.010561423012784881
COSMObase
7.411524921252547E-4
COSMOconf
0.0014823049842505095
COSMOmic
1.8528812303131369E-4
COSMOperm
0.0
COSMOquick
0.0011117287381878821
COSMOtherm
0.0663331480452103
Catalyst
0.13655734667407818
Classical Simulations
0.8074856401704651
Conformers
0.0037057624606262737
Crystallization
0.08449138410227905
DFTB Plus
0.0044469149527515284
DMol3
0.39299610894941633
DPD
0.01204372799703539
Discover
0.04206040392810821
Forcite
0.3079488604780434
GULP
0.10635538261997406
LUDI
0.015934778580692976
LibDock
0.03001667593107282
LigandFit
0.03613118399110617
MCSS
0.0022234574763757642
MODELER
0.1964054104131925
MesoDyn
0.0044469149527515284
Mesocite
0.007782101167315175
Mesoscale
0.019825829164350564
Morphology
0.020196405410413194
ONETEP
0.005002779321845469
Polymorph
0.0033351862145636463
QMERA
1.8528812303131369E-4
QSAR
0.0033351862145636463
Quantum Mechanics
1.0
Reflex
0.059848063739114325
Reflex Plus
0.005373355567908097
Semi-empirical
0.010190846766722253
Sorption
0.032054845284417266
Synthia
0.0018528812303131369
TURBOMOLE
0.0014823049842505095
VAMP
0.005002779321845469
Visualization
0.374467296646285
X-Cell
0.005929219937002038
ZDOCK
0.017046507318880858
Year
2003
0.0
2004
0.12632821723730814
2005
0.15230224321133412
2006
0.21841794569067297
2007
0.23553719008264462
2008
0.3925619834710744
2009
0.2066115702479339
2010
0.23317591499409682
2011
0.18654073199527746
2012
0.07319952774498228
2013
0.21310507674144039
2014
0.48760330578512395
2015
0.6133412042502951
2016
0.18536009445100354
2017
0.14994096812278632
2018
0.5017709563164109
2019
0.2827626918536009
2020
1.0
2021
0.5076741440377804
2022
0.935655253837072
2023
0.3884297520661157
2024
0.5206611570247934
2025
0.21251475796930341
2026
0.07260920897284534
Keywords
target
1.0
between
0.1960655737704918
energy
0.12098360655737705
experimental
0.10549180327868853
potential
0.09942622950819673
analysis
0.0771311475409836
chemical
0.06549180327868852
visualization
0.05631147540983607
novel
0.055327868852459015
well
0.05516393442622951
surface
0.05336065573770492
interaction
0.04368852459016393
docking
0.040491803278688523
cell
0.034344262295081966
binding
0.032704918032786884
activity
0.01975409836065574
synthesized
0.017049180327868854
higher
0.01680327868852459
mechanism
0.013524590163934426
applied
0.012704918032786885
formation
0.011557377049180327
adsorption
0.009344262295081967
design
0.00778688524590164
synthesis
0.0013114754098360656
stable
0.0
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