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Application
Discovery Studio
0.9816395226275884
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06864259961605094
Amorphous Cell
0.25710539869831905
Antibody
3.7458444538090557E-4
Blends
0.003558552231118603
CASTEP
0.4556819778058716
CDOCKER
0.19314510464952944
CHARMm
0.2785035351407033
COMPASS
0.3744439762138877
COMPASS III
0.05122442290583883
COSMObase
0.002013391393922367
COSMOconf
0.0024816219506484994
COSMOmic
3.2776138970829236E-4
COSMOperm
0.0013110455588331695
COSMOplex
4.6823055672613197E-4
COSMOquick
0.001685630004214075
COSMOtherm
0.06761249239125346
Cantera
4.6823055672613196E-5
Catalyst
0.1692185232008241
Classical Simulations
1.0
Conformers
0.001685630004214075
Crystallization
0.07763262630519267
DFTB Plus
0.006133820293112329
DMol3
0.21763356276630613
DPD
0.00468230556726132
Discover
0.00880273446645128
Forcite
0.49857189680198527
GULP
0.03296343119351969
Kinetix
1.4046916701783958E-4
LUDI
0.00950508030154048
LibDock
0.07149880601208035
LigandFit
0.019291098937116637
MCSS
0.0022943297279580466
MODELER
0.2487708947885939
MesoDyn
0.00234115278363066
Mesocite
0.005806058903404036
Mesoscale
0.010628833637683195
Modules
0.0
Morphology
0.018963337547408345
ONETEP
0.00220068361661282
Polymorph
0.00234115278363066
QMERA
5.618766680713583E-4
QSAR
0.0020602144495949805
Quantum Mechanics
0.6592686238703938
Reflex
0.05623448986280845
Reflex Plus
0.0012642225031605564
Reflex QPA
0.0
Semi-empirical
0.009598726412885705
Sorption
0.050194315681041345
Synthia
0.0012642225031605564
TURBOMOLE
7.023458350891979E-4
VAMP
0.0028093833403567917
Visualization
0.8035772814533877
X-Cell
0.0011237533361427166
ZDOCK
0.032822962026501847
Year
2014
0.0
2015
0.08315745040101309
2016
0.12460953989024905
2017
0.14208526804558885
2018
0.16462642465175178
2019
0.1865766146053187
2020
0.21063739974672857
2021
0.4702406078514141
2022
0.7355002110595188
2023
0.8456732798649219
2024
1.0
2025
0.9661460531869988
2026
0.35939214858590124
2027
5.065428450823132E-4
Keywords
target
1.0
potential
0.20587784798008807
visualization
0.17593337162550257
docking
0.17340608845491098
between
0.1556385219222669
analysis
0.1434233199310741
novel
0.09448592762780011
energy
0.07809687918820601
binding
0.06061650392494735
activity
0.05383878996745166
cell
0.05085200076584338
interaction
0.04013019337545472
experimental
0.036224392111813136
synthesized
0.02607696726019529
promising
0.023339077158721043
mechanism
0.019854489756844725
protein
0.01765269002488991
chemical
0.010645223051885888
synthesis
0.009094390197204672
well
0.008251962473674134
development
0.007313804327015125
design
0.006681983534367222
stability
0.006509668772735976
effective
3.2548343863679876E-4
performance
0.0
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