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Application
Discovery Studio
0.9414641010307102
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06911045943304008
Amorphous Cell
0.2542033235581623
Antibody
5.376344086021505E-4
Blends
0.003616813294232649
CASTEP
0.4595307917888563
CDOCKER
0.18240469208211144
CHARMm
0.2757086999022483
COMPASS
0.3718475073313783
COMPASS III
0.051564027370478986
COSMObase
0.0019550342130987292
COSMOconf
0.002541544477028348
COSMOmic
2.932551319648094E-4
COSMOperm
0.0011241446725317693
COSMOplex
4.887585532746823E-4
COSMOquick
0.0017595307917888563
COSMOtherm
0.06656891495601173
Cantera
4.887585532746823E-5
Catalyst
0.15767350928641252
Classical Simulations
1.0
Conformers
0.0018572825024437928
Crystallization
0.08162267839687194
DFTB Plus
0.005913978494623656
DMol3
0.22360703812316715
DPD
0.004936461388074291
Discover
0.010312805474095797
Forcite
0.4980449657869013
GULP
0.03450635386119257
Kinetix
1.466275659824047E-4
LUDI
0.010508308895405669
LibDock
0.06715542521994135
LigandFit
0.023020527859237538
MCSS
0.002688172043010753
MODELER
0.24208211143695016
MesoDyn
0.00249266862170088
Mesocite
0.005913978494623656
Mesoscale
0.010850439882697948
Modules
0.0
Morphology
0.020918866080156404
ONETEP
0.0022482893450635386
Polymorph
0.002346041055718475
QMERA
4.887585532746823E-4
QSAR
0.001710654936461388
Quantum Mechanics
0.669208211143695
Reflex
0.05835777126099707
Reflex Plus
0.001710654936461388
Semi-empirical
0.00943304007820137
Sorption
0.050733137829912026
Synthia
0.0013196480938416422
TURBOMOLE
6.35386119257087E-4
VAMP
0.002932551319648094
Visualization
0.7820625610948192
X-Cell
0.0015151515151515152
ZDOCK
0.03176930596285435
Year
2010
0.003970600658950748
2011
0.0254287403903016
2012
0.03666469544648137
2013
0.04224043254202923
2014
0.04604207147081186
2015
0.058291796908000335
2016
0.06057278026526992
2017
0.07071048407535693
2018
0.08228436259187294
2019
0.16507561037425023
2020
0.37999493114809496
2021
0.4621103320097998
2022
0.5152487961476726
2023
0.726788882318155
2024
1.0
2025
0.9662076539663766
2026
0.3591281574723325
2027
0.0
Keywords
target
1.0
potential
0.206146408839779
visualization
0.17096603834904128
docking
0.16867078323041923
between
0.15646327591810205
analysis
0.14293548911277218
novel
0.09142427689307767
energy
0.07986675333116672
binding
0.05947351316217095
activity
0.04913470913227169
cell
0.04834254143646409
interaction
0.037841241468963276
experimental
0.03662252193695158
promising
0.023480662983425413
synthesized
0.022952551186220343
mechanism
0.01667614559636009
protein
0.014441826454338641
chemical
0.009932564185895353
well
0.006946701332466688
stability
0.0067638934026649335
synthesis
0.006560773480662983
development
0.005951413714657134
design
0.004488950276243094
performance
4.265518362040949E-4
effective
0.0
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