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Application
Discovery Studio
0.9578438395415473
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0697224015493867
Amorphous Cell
0.263395739186572
Antibody
3.476188111436659E-4
Blends
0.0035755077717634204
CASTEP
0.4535928887123206
CDOCKER
0.187118240055619
CHARMm
0.26558077171376077
COMPASS
0.38029497939117046
COMPASS III
0.05407955504792174
COSMObase
0.002135372697025376
COSMOconf
0.0025823111684958036
COSMOmic
3.476188111436659E-4
COSMOperm
0.0013408154144112826
COSMOplex
4.4693847147042755E-4
COSMOquick
0.0017380940557183294
COSMOtherm
0.06813328698415852
Cantera
4.965983016338084E-5
Catalyst
0.15305159656353975
Classical Simulations
1.0
Conformers
0.0016387743953915678
Crystallization
0.07890947012961215
DFTB Plus
0.006356458260912748
DMol3
0.21691413815364752
DPD
0.0041217659035606095
Discover
0.008690470278591647
Forcite
0.5110493122113522
GULP
0.03193127079505388
Kinetix
1.4897949049014252E-4
LUDI
0.008144212146794458
LibDock
0.06962308188905994
LigandFit
0.015543526841138203
MCSS
0.001936733376371853
MODELER
0.23285494363609277
MesoDyn
0.0022843521875155186
Mesocite
0.005462581317971893
Mesoscale
0.010080945523166311
Modules
0.0
Morphology
0.019317673933555147
ONETEP
0.0018870735462084719
Polymorph
0.0022843521875155186
QMERA
3.9727864130704673E-4
QSAR
0.0019863932065352337
Quantum Mechanics
0.6561056761185877
Reflex
0.05735710383870487
Reflex Plus
0.0011421760937577593
Reflex QPA
0.0
Semi-empirical
0.009733326712022644
Sorption
0.05179520286040622
Synthia
0.001241495754084521
TURBOMOLE
6.952376222873318E-4
VAMP
0.002880270149476089
Visualization
0.8123851616427472
X-Cell
0.0010925162635943785
ZDOCK
0.031980930625217265
Year
2015
0.012671059300557527
2016
0.05904713634059807
2017
0.09368136509545531
2018
0.1618516641324548
2019
0.18601115053218448
2020
0.20991721574590302
2021
0.3666159824294644
2022
0.7009630005068423
2023
0.8456664977192093
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.20943693371239236
visualization
0.17828728038778557
docking
0.17530116785633934
between
0.15286441821937702
analysis
0.14366064671834414
novel
0.09076963982574193
energy
0.07827296340989508
binding
0.05665432679524676
cell
0.0501503282678502
activity
0.04910723416439981
interaction
0.03726504816640419
experimental
0.03358353956599104
synthesized
0.024154786983821817
promising
0.02347984374041274
mechanism
0.017998486490908717
protein
0.013682940298202197
chemical
0.006565357004070112
stability
0.006279017446260201
synthesis
0.006279017446260201
development
0.005419998772830467
well
0.0031906407870247273
design
0.002577056020289203
effective
1.227169533471049E-4
performance
0.0
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