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Application
Discovery Studio
1.0
Materials Studio
0.9943527367506516
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06823312986035622
Amorphous Cell
0.2601388075926081
Antibody
1.6723806338322602E-4
Blends
0.0030102851408980685
CASTEP
0.42712601388075927
CDOCKER
0.1902332970984196
CHARMm
0.2812944226105862
COMPASS
0.3681745965381721
COMPASS III
0.05736265574044653
COSMObase
0.002341332887365164
COSMOconf
0.0029266661092064556
COSMOmic
3.3447612676645205E-4
COSMOperm
0.001170666443682582
COSMOplex
3.3447612676645205E-4
COSMOquick
0.0018396186972154862
COSMOtherm
0.06539008278284138
Cantera
0.0
Catalyst
0.14942720963291245
Classical Simulations
1.0
Conformers
0.0015051425704490343
Crystallization
0.07918722301195752
DFTB Plus
0.004933522869805168
DMol3
0.20444853248599382
DPD
0.004180951584580651
Discover
0.007860188979011622
Forcite
0.5033029517518187
GULP
0.02976837528221423
Kinetix
8.361903169161301E-5
LUDI
0.008529141232544528
LibDock
0.07166151015971235
LigandFit
0.015636758926331634
MCSS
0.0017559996655238733
MODELER
0.24751233380717452
MesoDyn
0.0018396186972154862
Mesocite
0.0056860941550296844
Mesoscale
0.010117902834685175
Morphology
0.018396186972154862
ONETEP
0.0019232377289070993
Polymorph
0.002006856760598712
QMERA
4.1809515845806503E-4
QSAR
0.0016723806338322601
Quantum Mechanics
0.6190316916130111
Reflex
0.05861694121582072
Reflex Plus
0.0010870474119909692
Reflex QPA
0.0
Semi-empirical
0.007860188979011622
Sorption
0.05134208545865039
Synthia
6.689522535329041E-4
TURBOMOLE
8.361903169161301E-4
VAMP
0.002341332887365164
Visualization
0.7942135630069403
X-Cell
0.0014215235387574211
ZDOCK
0.03110627978928004
Year
2015
0.0
2016
0.08607198748043818
2017
0.10876369327073553
2018
0.12623891497130935
2019
0.14371413667188315
2020
0.1628847157016171
2021
0.29603547209181014
2022
0.5669014084507042
2023
0.6536254564423578
2024
0.8411580594679187
2025
1.0
2026
0.5123891497130934
2027
7.82472613458529E-4
Keywords
target
1.0
potential
0.2260851243152128
docking
0.18829891838741397
visualization
0.1794142435735356
analysis
0.15767663997752493
between
0.1553588987217306
novel
0.09713442899283607
energy
0.07824132602893664
binding
0.06679308891698273
cell
0.054642505969939595
activity
0.054431802219412836
interaction
0.039155780306222784
promising
0.03360724820901812
experimental
0.031394858828487145
synthesized
0.025846326731282482
mechanism
0.022580418598117713
protein
0.018682399213372666
stability
0.01359039190897598
synthesis
0.010640539401601349
development
0.008779322938614975
chemical
0.008322798145806996
design
0.006918106475628599
effective
0.006426464391066161
performance
0.005302711054923444
well
0.0
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