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Application
Discovery Studio
0.7901196289693305
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06666666666666667
Amorphous Cell
0.24579881656804733
Antibody
3.5502958579881655E-4
Blends
0.004615384615384616
CASTEP
0.5470216962524654
CDOCKER
0.17566074950690336
CHARMm
0.26635108481262326
COMPASS
0.3776331360946746
COMPASS III
0.04
COSMObase
0.0017751479289940828
COSMOconf
0.002445759368836292
COSMOmic
5.128205128205128E-4
COSMOperm
0.00126232741617357
COSMOplex
4.339250493096647E-4
COSMOquick
0.001932938856015779
COSMOtherm
0.07349112426035503
Cantera
3.944773175542406E-5
Catalyst
0.17033530571992112
Classical Simulations
1.0
Conformers
0.002287968441814596
Crystallization
0.08923076923076922
DFTB Plus
0.006193293885601578
DMol3
0.27037475345167655
DPD
0.007258382642998028
Discover
0.018579881656804735
Forcite
0.4768441814595661
GULP
0.04595660749506903
Kinetix
1.972386587771203E-4
LUDI
0.01069033530571992
LibDock
0.0628007889546351
LigandFit
0.025759368836291912
MCSS
0.002287968441814596
MODELER
0.24003944773175542
MesoDyn
0.0035897435897435897
Mesocite
0.006429980276134123
Mesoscale
0.014595660749506903
Modules
0.0
Morphology
0.022761341222879684
ONETEP
0.003155818540433925
Polymorph
0.0034319526627218937
QMERA
6.31163708086785E-4
QSAR
0.00272189349112426
Quantum Mechanics
0.8009072978303747
Reflex
0.062051282051282054
Reflex Plus
0.0028796844181459566
Reflex QPA
3.944773175542406E-5
Semi-empirical
0.010138067061143985
Sorption
0.04998027613412229
Synthia
0.0016173570019723865
TURBOMOLE
0.0010256410256410256
VAMP
0.003195266272189349
Visualization
0.7054437869822485
X-Cell
0.0022090729783037473
ZDOCK
0.029467455621301774
Year
2010
0.004330129037845328
2011
0.023729107127392398
2012
0.03351519875292284
2013
0.06668398718281805
2014
0.09526283883259722
2015
0.21382177188880228
2016
0.2339135706244046
2017
0.2572096648480125
2018
0.2998181345804105
2019
0.3432060275396207
2020
0.4110158482722785
2021
0.6612973066597385
2022
0.7365549493374902
2023
0.8480990733523859
2024
1.0
2025
0.9489044773534251
2026
0.3029358274876591
2027
0.0
Keywords
target
1.0
potential
0.1707647363135632
between
0.1605854964851952
visualization
0.13321262286601138
docking
0.12939350597973281
analysis
0.12087276710994796
energy
0.08640942150269317
novel
0.08222513009342382
experimental
0.053208971120781476
binding
0.0477465688810444
cell
0.04301451568728888
activity
0.04162989562094885
interaction
0.03841940293965491
synthesized
0.024208027753263747
chemical
0.02172788411795137
well
0.019278171692888226
mechanism
0.016676303216578925
promising
0.01606767901159429
design
0.007075256382946349
protein
0.006253613706217096
synthesis
0.006147104470344785
surface
0.004914640455250905
stability
0.002114969112321597
higher
9.433675177261799E-4
development
0.0
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