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Application
Discovery Studio
1.0
Materials Studio
0.9636828998339789
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06813456813456814
Amorphous Cell
0.26563976563976566
Antibody
1.89000189000189E-4
Blends
0.0027405027405027404
CASTEP
0.4081459081459081
CDOCKER
0.18956718956718957
CHARMm
0.2755622755622756
COMPASS
0.36836136836136835
COMPASS III
0.0636930636930637
COSMObase
0.0025515025515025513
COSMOconf
0.0033075033075033074
COSMOmic
3.78000378000378E-4
COSMOperm
0.001134001134001134
COSMOplex
2.835002835002835E-4
COSMOquick
0.0019845019845019843
COSMOtherm
0.06312606312606313
Cantera
0.0
Catalyst
0.1338121338121338
Classical Simulations
1.0
Conformers
0.001512001512001512
Crystallization
0.07682857682857683
DFTB Plus
0.004914004914004914
DMol3
0.19457569457569457
DPD
0.003213003213003213
Discover
0.006426006426006426
Forcite
0.517010017010017
GULP
0.027405027405027406
Kinetix
9.45000945000945E-5
LUDI
0.007371007371007371
LibDock
0.07267057267057267
LigandFit
0.012285012285012284
MCSS
0.0017955017955017954
MODELER
0.23776223776223776
MesoDyn
0.001323001323001323
Mesocite
0.005008505008505008
Mesoscale
0.008505008505008505
Morphology
0.01701001701001701
ONETEP
0.0016065016065016065
Polymorph
0.0017955017955017954
QMERA
2.835002835002835E-4
QSAR
0.001512001512001512
Quantum Mechanics
0.5903420903420904
Reflex
0.057456057456057454
Reflex Plus
0.0010395010395010396
Reflex QPA
0.0
Semi-empirical
0.007371007371007371
Sorption
0.052258552258552256
Synthia
6.615006615006615E-4
TURBOMOLE
7.56000756000756E-4
VAMP
0.0019845019845019843
Visualization
0.8199773199773199
X-Cell
0.001512001512001512
ZDOCK
0.031185031185031187
Year
2017
0.0
2018
0.0928171033763525
2019
0.143266849172207
2020
0.16282101420935993
2021
0.20179898318341807
2022
0.36123060878633817
2023
0.6525876678399166
2024
0.841350540998566
2025
1.0
2026
0.5127102072741494
2027
0.0013036110024768608
Keywords
target
1.0
potential
0.24160616149865619
docking
0.20221428857956597
visualization
0.1883348710337358
analysis
0.1647478839905331
between
0.1508283525211601
novel
0.09631353042641101
energy
0.07461189778972281
binding
0.06767218901680773
cell
0.05475550563600626
activity
0.05327129046492037
promising
0.03738617674194713
interaction
0.03646355650046131
experimental
0.02434915159051707
synthesized
0.02370732881383128
mechanism
0.019655822536002246
protein
0.01833206305908781
stability
0.016286252958401862
development
0.008985518873601026
synthesis
0.008865177102972441
effective
0.008504151791086685
performance
0.005656063219543503
design
0.0035701391953146936
chemical
0.0011231898592001283
including
0.0
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