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Application
Discovery Studio
0.38766339869281047
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0354214496556248
Amorphous Cell
0.16825188586421777
Antibody
3.2797638570022957E-4
Blends
0.0029517874713020664
CASTEP
0.6261069203017383
CDOCKER
0.09478517546736635
CHARMm
0.1518530665792063
COMPASS
0.28763529025910134
COMPASS III
0.011479173499508036
COSMObase
3.2797638570022957E-4
COSMOconf
0.0019678583142013774
COSMOmic
3.2797638570022957E-4
COSMOperm
0.0
COSMOquick
0.0013119055428009183
COSMOtherm
0.06690718268284683
Catalyst
0.0997048212528698
Classical Simulations
0.7612331912102329
Conformers
0.0045916693998032145
Crystallization
0.08592981305346015
DFTB Plus
0.004919645785503444
DMol3
0.3889799934404723
DPD
0.012463102656608724
Discover
0.03935716628402755
Forcite
0.30632994424401444
GULP
0.0997048212528698
LUDI
0.010167267956707117
LibDock
0.027222040013119054
LigandFit
0.020662512299114463
MCSS
9.839291571006887E-4
MODELER
0.1584125942932109
MesoDyn
0.003935716628402755
Mesocite
0.008199409642505739
Mesoscale
0.021318465070514922
Morphology
0.018366677599212858
ONETEP
0.005903574942604133
Polymorph
0.004919645785503444
QMERA
6.559527714004591E-4
QSAR
0.0032797638570022957
Quantum Mechanics
1.0
Reflex
0.060019678583142014
Reflex Plus
0.005903574942604133
Semi-empirical
0.010167267956707117
Sorption
0.03246966218432273
Synthia
6.559527714004591E-4
TURBOMOLE
0.0016398819285011479
VAMP
0.003935716628402755
Visualization
0.3768448671695638
X-Cell
0.00754345687110528
ZDOCK
0.01508691374221056
Year
2003
0.0
2004
0.05703048180924287
2005
0.04424778761061947
2006
0.0727630285152409
2007
0.0943952802359882
2008
0.1720747295968535
2009
0.27728613569321536
2010
0.26745329400196655
2011
0.31170108161258603
2012
0.10521140609636184
2013
0.049164208456243856
2014
0.35398230088495575
2015
0.5486725663716814
2016
0.2999016715830875
2017
0.2586037364798427
2018
0.6175024582104228
2019
0.28220255653883974
2020
1.0
2021
0.25073746312684364
2022
0.640117994100295
2023
0.632251720747296
2024
0.5152409046214356
2025
0.19469026548672566
2026
0.06588003933136677
Keywords
target
1.0
between
0.2012895109293914
energy
0.12926560779996854
experimental
0.10945117156785658
potential
0.10253184462965875
analysis
0.08774964617078157
visualization
0.06211668501336688
chemical
0.06148765529171253
surface
0.055983645227236985
well
0.05268123918855166
novel
0.04513288252869948
interaction
0.04466111023745872
docking
0.04104418933794622
cell
0.03443937726057556
binding
0.027834565183204905
formation
0.018870891649630444
higher
0.016040257902185877
synthesized
0.015883000471772293
activity
0.013681396445982073
mechanism
0.010850762698537506
applied
0.008177386381506526
adsorption
0.005661267494889133
stable
0.0017298317345494575
temperature
6.290297216543482E-4
design
0.0
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