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Application
Discovery Studio
0.929026233126751
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0682026593305823
Amorphous Cell
0.2850756533700138
Blends
0.0032095369096744614
CASTEP
0.41059147180192573
CDOCKER
0.1663227877120587
CHARMm
0.24151765245300322
COMPASS
0.380559376432829
COMPASS III
0.07760201742320037
COSMObase
0.0032095369096744614
COSMOconf
0.004355800091701055
COSMOmic
1.1462631820265933E-4
COSMOperm
0.0010316368638239339
COSMOplex
3.43878954607978E-4
COSMOquick
0.0012608895002292526
COSMOtherm
0.06854653828519028
Cantera
0.0
Catalyst
0.11084364970197157
Classical Simulations
1.0
Conformers
0.0012608895002292526
Crystallization
0.07714351215038973
DFTB Plus
0.005845942228335626
DMol3
0.18833104080696927
DPD
0.0032095369096744614
Discover
0.005616689591930307
Forcite
0.5476845483723063
GULP
0.02418615314076112
Kinetix
2.2925263640531865E-4
LUDI
0.005387436955524989
LibDock
0.06613938560293443
LigandFit
0.0069922054103622195
MCSS
9.170105456212746E-4
MODELER
0.19325997248968363
MesoDyn
0.001375515818431912
Mesocite
0.004585052728106373
Mesoscale
0.008138468592388813
Morphology
0.018110958276020175
ONETEP
0.001375515818431912
Polymorph
0.0020632737276478678
QMERA
2.2925263640531865E-4
QSAR
0.0014901421366345714
Quantum Mechanics
0.5879183860614398
Reflex
0.05628152223750573
Reflex Plus
4.585052728106373E-4
Semi-empirical
0.007794589637780834
Sorption
0.05490600641907382
Synthia
0.0010316368638239339
TURBOMOLE
5.731315910132966E-4
VAMP
0.0014901421366345714
Visualization
0.8088033012379643
X-Cell
0.0012608895002292526
ZDOCK
0.02900045850527281
Year
2020
0.006779661016949152
2021
0.18305084745762712
2022
0.22503259452411994
2023
0.45840938722294655
2024
0.7925684485006519
2025
1.0
2026
0.526857887874837
2027
0.0
Keywords
target
1.0
potential
0.257743862643707
docking
0.19945780410663186
visualization
0.18986896932576935
analysis
0.17721773181384606
between
0.14965610723429892
novel
0.09131984537376374
energy
0.08504442994126211
binding
0.06124805462121592
cell
0.06064561473969577
promising
0.046839700788192176
activity
0.04678949746473216
interaction
0.029168130930267582
experimental
0.027611827903007178
stability
0.02746121793262714
synthesized
0.024047391937346254
performance
0.018625433003664843
mechanism
0.016316080124504244
effective
0.015060997038003916
development
0.011295747778502938
including
0.007430091872081932
synthesis
0.00542195893368141
protein
0.00476931572870124
chemical
4.0162658768010443E-4
design
0.0
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