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Application
Discovery Studio
0.7461906835002177
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07983441750443525
Amorphous Cell
0.3116499112950917
Antibody
0.0
Blends
0.0029568302779420462
CASTEP
0.39030159668835007
CDOCKER
0.12950916617386163
CHARMm
0.20934358367829686
COMPASS
0.4086339444115908
COMPASS III
0.07983441750443525
COSMObase
0.0011827321111768185
COSMOconf
0.0035481963335304554
COSMOperm
0.0
COSMOquick
0.002365464222353637
COSMOtherm
0.06445890005913661
Catalyst
0.07924305144884683
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.0638675340035482
DFTB Plus
0.004730928444707274
DMol3
0.2057953873447664
DPD
0.004139562389118865
Discover
0.0059136605558840925
Forcite
0.5653459491425192
GULP
0.02188054405677114
LUDI
0.004730928444707274
LibDock
0.05322294500295683
LigandFit
0.0035481963335304554
MCSS
0.0
MODELER
0.16735659373151981
MesoDyn
0.0017740981667652277
Mesocite
0.004730928444707274
Mesoscale
0.010053222945002957
Morphology
0.01714961561206387
ONETEP
5.913660555884093E-4
Polymorph
5.913660555884093E-4
QMERA
5.913660555884093E-4
Quantum Mechanics
0.5795387344766411
Reflex
0.0449438202247191
Semi-empirical
0.007096392667060911
Sorption
0.09461856889414548
Synthia
0.002365464222353637
TURBOMOLE
0.0
VAMP
5.913660555884093E-4
Visualization
0.6717918391484329
X-Cell
0.0017740981667652277
ZDOCK
0.018332347723240685
Year
2019
0.0
2020
0.03837118245888802
2021
0.07674236491777604
2022
0.09240407204385279
2023
0.5097885669537979
2024
0.7517619420516837
2025
1.0
2026
0.3688332028191073
Keywords
higher
1.0
target
0.9500939093104374
potential
0.2138449154816206
between
0.19291655486986853
analysis
0.17091494499597532
docking
0.158304266165817
visualization
0.13871746713174135
energy
0.13818084250067078
cell
0.05956533404883284
novel
0.05849208478669171
binding
0.05795546015562114
interaction
0.05446740005366246
activity
0.053662463107056614
experimental
0.044003219747786426
performance
0.042125033539039444
stability
0.036758787228333784
lower
0.028172793131204722
promising
0.026831231553528307
synthesized
0.024953045344781325
enhanced
0.02334317145156963
effective
0.02012342366514623
mechanism
0.011000804936946607
adsorption
0.007781057150523209
design
0.0016098738932116983
protein
0.0
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