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Application
Discovery Studio
0.9552417424605074
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0701889703046664
Amorphous Cell
0.27089416561071017
Antibody
3.305602997080051E-4
Blends
0.0034157897636493857
CASTEP
0.44388738912456616
CDOCKER
0.18357115310451214
CHARMm
0.25712081978954326
COMPASS
0.3825133601454465
COMPASS III
0.05933557379758691
COSMObase
0.0023139220979560356
COSMOconf
0.002809762547518043
COSMOmic
3.305602997080051E-4
COSMOperm
0.0013773345821166878
COSMOplex
4.407470662773401E-4
COSMOquick
0.0016528014985400254
COSMOtherm
0.06671808715773235
Cantera
5.509338328466751E-5
Catalyst
0.1371825243788221
Classical Simulations
1.0
Conformers
0.001818081648394028
Crystallization
0.07889372486364388
DFTB Plus
0.006445925844306099
DMol3
0.2106220042972839
DPD
0.0038565368299267257
Discover
0.007657980276568784
Forcite
0.5251501294694507
GULP
0.030466640956421133
Kinetix
1.6528014985400254E-4
LUDI
0.006886672910583439
LibDock
0.07013387692138175
LigandFit
0.012065450939342186
MCSS
0.0019282684149633628
MODELER
0.21508456834334197
MesoDyn
0.002038455181532698
Mesocite
0.005288964795328081
Mesoscale
0.009586248691532148
Modules
0.0
Morphology
0.01884193708335629
ONETEP
0.0017078948818246929
Polymorph
0.0022037353313867003
QMERA
3.856536829926726E-4
QSAR
0.0019833617982480305
Quantum Mechanics
0.6406258608341138
Reflex
0.05779295906561622
Reflex Plus
9.916808991240153E-4
Reflex QPA
0.0
Semi-empirical
0.009420968541678145
Sorption
0.05266927442014214
Synthia
0.0012671478155473527
TURBOMOLE
7.162139827006776E-4
VAMP
0.002479202247810038
Visualization
0.8265660294198667
X-Cell
0.0012120544322626852
ZDOCK
0.03079720125612914
Year
2017
0.0
2018
0.08441668073611346
2019
0.1826776971129495
2020
0.20910011818335303
2021
0.2630423771737295
2022
0.5382407563734594
2023
0.8451798075299679
2024
1.0
2025
0.9661489110248185
2026
0.3595306432551072
2027
6.753334458889077E-4
Keywords
target
1.0
potential
0.22325124053874826
visualization
0.1864352518808168
docking
0.18597791040680525
between
0.1523633120669548
analysis
0.15234044499325422
novel
0.09233724360293613
energy
0.08067503601564108
binding
0.05764789279915849
cell
0.05410349637556882
activity
0.049461480414351375
interaction
0.03871395577507946
experimental
0.03212823854931284
promising
0.029315588484141685
synthesized
0.02581692620795317
mechanism
0.019940088266904483
protein
0.013628775925544808
stability
0.011913745398001418
development
0.008460817269214058
synthesis
0.007706203837094967
chemical
0.005533831835540006
effective
0.005053623287827856
performance
0.004779218403420914
design
0.0027440488440694244
well
0.0
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