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Application
Discovery Studio
0.4399825403753819
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04425634824667473
Amorphous Cell
0.1864570737605804
Antibody
2.418379685610641E-4
Blends
0.0038694074969770256
CASTEP
0.6389359129383313
CDOCKER
0.10278113663845223
CHARMm
0.19177750906892382
COMPASS
0.32091898428053206
COMPASS III
0.012575574365175332
COSMObase
9.673518742442564E-4
COSMOconf
0.0016928657799274486
COSMOmic
2.418379685610641E-4
COSMOperm
0.0
COSMOquick
0.0012091898428053204
COSMOtherm
0.06747279322853689
Catalyst
0.12382103990326482
Classical Simulations
0.852720677146312
Conformers
0.004594921402660218
Crystallization
0.09649334945586457
DFTB Plus
0.00532043530834341
DMol3
0.37871825876662635
DPD
0.012333736396614269
Discover
0.038210399032648126
Forcite
0.347037484885127
GULP
0.09673518742442563
LUDI
0.016203143893591294
LibDock
0.029746070133010883
LigandFit
0.03409915356711004
MCSS
0.0019347037484885128
MODELER
0.19443772672309553
MesoDyn
0.0038694074969770256
Mesocite
0.0094316807738815
Mesoscale
0.021039903264812577
Morphology
0.02442563482466747
ONETEP
0.0048367593712212815
Polymorph
0.0036275695284159614
QMERA
2.418379685610641E-4
QSAR
0.003385731559854897
Quantum Mechanics
1.0
Reflex
0.06698911729141475
Reflex Plus
0.006045949214026602
Semi-empirical
0.011124546553808947
Sorption
0.03700120918984281
Synthia
0.0014510278113663846
TURBOMOLE
0.0014510278113663846
VAMP
0.0048367593712212815
Visualization
0.4159613059250302
X-Cell
0.005562273276904474
ZDOCK
0.016203143893591294
Year
2003
0.0
2004
0.1257378984651712
2005
0.06316410861865407
2006
0.04427390791027155
2007
0.0678866587957497
2008
0.13695395513577333
2009
0.20425029515938606
2010
0.23317591499409682
2011
0.18536009445100354
2012
0.07319952774498228
2013
0.21251475796930341
2014
0.2857142857142857
2015
0.31759149940968123
2016
0.17473435655253838
2017
0.14935064935064934
2018
0.5011806375442739
2019
0.2827626918536009
2020
1.0
2021
0.4834710743801653
2022
0.49940968122786306
2023
0.38783943329397874
2024
0.5206611570247934
2025
0.21192443919716647
2026
0.07260920897284534
Keywords
target
1.0
between
0.195850622406639
energy
0.11732365145228216
potential
0.10570539419087137
experimental
0.09865145228215767
analysis
0.08329875518672199
visualization
0.06556016597510374
chemical
0.05674273858921162
novel
0.05529045643153527
well
0.05186721991701245
surface
0.051659751037344395
docking
0.045228215767634854
interaction
0.045228215767634854
cell
0.035269709543568464
binding
0.02966804979253112
higher
0.018775933609958505
synthesized
0.018775933609958505
activity
0.01701244813278008
formation
0.01462655601659751
mechanism
0.013900414937759335
design
0.00975103734439834
adsorption
0.008195020746887967
applied
0.007261410788381743
role
2.074688796680498E-4
synthesis
0.0
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