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Application
Discovery Studio
1.0
Materials Studio
0.999575875816439
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.068359375
Amorphous Cell
0.26217830882352944
Antibody
1.1488970588235294E-4
Blends
0.0031020220588235292
CASTEP
0.43698299632352944
CDOCKER
0.18658088235294118
CHARMm
0.275390625
COMPASS
0.3733915441176471
COMPASS III
0.05859375
COSMObase
0.002412683823529412
COSMOconf
0.0028722426470588237
COSMOmic
2.8722426470588236E-4
COSMOperm
0.0014361213235294119
COSMOplex
3.4466911764705885E-4
COSMOquick
0.0017807904411764705
COSMOtherm
0.06588924632352941
Cantera
0.0
Catalyst
0.15653722426470587
Classical Simulations
1.0
Conformers
0.001206341911764706
Crystallization
0.07766544117647059
DFTB Plus
0.005916819852941176
DMol3
0.20473345588235295
DPD
0.004423253676470588
Discover
0.00700827205882353
Forcite
0.5068359375
GULP
0.030675551470588234
Kinetix
1.7233455882352942E-4
LUDI
0.008042279411764705
LibDock
0.0710592830882353
LigandFit
0.016716452205882353
MCSS
0.001723345588235294
MODELER
0.2300091911764706
MesoDyn
0.002182904411764706
Mesocite
0.0055147058823529415
Mesoscale
0.010340073529411764
Modules
0.0
Morphology
0.018497242647058824
ONETEP
0.0017807904411764705
Polymorph
0.0021254595588235292
QMERA
3.4466911764705885E-4
QSAR
0.0017807904411764705
Quantum Mechanics
0.6286764705882353
Reflex
0.05681295955882353
Reflex Plus
0.001206341911764706
Reflex QPA
0.0
Semi-empirical
0.008903952205882353
Sorption
0.05124080882352941
Synthia
0.0012637867647058824
TURBOMOLE
8.042279411764705E-4
VAMP
0.002527573529411765
Visualization
0.8212316176470589
X-Cell
0.001206341911764706
ZDOCK
0.03107766544117647
Year
2014
0.034831069313827935
2015
0.05755834204110066
2016
0.06478578892371996
2017
0.07227446882619297
2018
0.08376872169975619
2019
0.09561128526645768
2020
0.109717868338558
2021
0.36381051898293276
2022
0.5276907001044933
2023
0.6248693834900731
2024
1.0
2025
0.9952978056426333
2026
0.37016718913270635
2027
0.0
Keywords
target
1.0
potential
0.22137295521108652
docking
0.1853227611496059
visualization
0.18415601114365313
analysis
0.15355858751815607
between
0.15355858751815607
novel
0.0952925208943496
energy
0.07738647998666572
binding
0.06198061766316642
activity
0.05183703597876039
cell
0.05136081148653475
interaction
0.039098030811724645
experimental
0.03226420934828678
promising
0.027716265447531967
synthesized
0.025692311355573018
mechanism
0.017048836821677738
protein
0.016596423554063384
stability
0.01123889801652499
synthesis
0.008857775555396814
development
0.007500535752553754
chemical
0.005452770435983523
performance
0.003905040836250208
effective
0.0038097959378050814
design
0.001666785722789723
well
0.0
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