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Application
Discovery Studio
1.0
Materials Studio
0.9403407628558192
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06685519541730114
Amorphous Cell
0.2722065114930027
Antibody
1.4502211587267058E-4
Blends
0.0031179754912624177
CASTEP
0.41345805235298383
CDOCKER
0.18794866217098108
CHARMm
0.2683634254223769
COMPASS
0.3732869262562541
COMPASS III
0.06794286128634616
COSMObase
0.0025378870277717354
COSMOconf
0.0031179754912624177
COSMOmic
2.1753317380900588E-4
COSMOperm
0.0012326879849177
COSMOplex
3.6255528968167646E-4
COSMOquick
0.001740265390472047
COSMOtherm
0.06460735262127475
Cantera
7.251105793633529E-5
Catalyst
0.12392139801319701
Classical Simulations
1.0
Conformers
0.0015952432745993763
Crystallization
0.07577405554347037
DFTB Plus
0.00630846204046117
DMol3
0.1910666376622435
DPD
0.0031904865491987526
Discover
0.005220796171416141
Forcite
0.5253426147487492
GULP
0.02740917989993474
Kinetix
2.1753317380900588E-4
LUDI
0.006090928866652165
LibDock
0.07359872380538032
LigandFit
0.009281415415850917
MCSS
0.0018127764484083824
MODELER
0.20049307519396709
MesoDyn
0.0018127764484083824
Mesocite
0.004278152418243782
Mesoscale
0.008121238488869552
Modules
0.0
Morphology
0.018127764484083823
ONETEP
0.0013051990428540352
Polymorph
0.0018127764484083824
QMERA
1.4502211587267058E-4
QSAR
0.0014502211587267058
Quantum Mechanics
0.5919077659343049
Reflex
0.05561598143716917
Reflex Plus
6.525995214270176E-4
Semi-empirical
0.008483793778551229
Sorption
0.05329562758320644
Synthia
0.0014502211587267058
TURBOMOLE
5.800884634906823E-4
VAMP
0.0018852875063447175
Visualization
0.9050105141034007
X-Cell
0.0010876658690450293
ZDOCK
0.03175984337611486
Year
2019
0.0029465291619724414
2020
0.11292139700147326
2021
0.2578213016725886
2022
0.2945662535748332
2023
0.576653089522489
2024
1.0
2025
0.9494756911344138
2026
0.3031458531935176
2027
0.0
Keywords
target
1.0
potential
0.24042905231927883
docking
0.20608204484509612
visualization
0.20476978376219546
analysis
0.16069492782564043
between
0.14238032749472243
novel
0.09673646374165573
energy
0.07228846921891938
binding
0.06712500713185371
cell
0.0522336965824157
activity
0.051948422433959036
interaction
0.038854339019798026
promising
0.03648656358760769
synthesized
0.02670166029554402
experimental
0.02410566554458835
protein
0.02065384834826268
stability
0.017744052034004677
mechanism
0.016374736121412676
synthesis
0.013892851029839675
development
0.013721686540765676
effective
0.012380898043019341
performance
0.00533462657613967
chemical
0.0027956866548753353
including
0.0024248302618816685
design
0.0
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