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Application
Discovery Studio
1.0
Materials Studio
0.9779518950437318
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0687900490011308
Amorphous Cell
0.27296142731498935
Antibody
3.769317753486619E-4
Blends
0.003203920090463626
CASTEP
0.4244251790425933
CDOCKER
0.1858273652468903
CHARMm
0.2617791179796457
COMPASS
0.37617791179796456
COMPASS III
0.06539766302299284
COSMObase
0.0025128785023244126
COSMOconf
0.002952632240231185
COSMOmic
2.5128785023244125E-4
COSMOperm
0.0012564392511622063
COSMOplex
5.025757004648825E-4
COSMOquick
0.0015705490639527579
COSMOtherm
0.06464379947229551
Cantera
6.282196255811031E-5
Catalyst
0.12941324286970726
Classical Simulations
1.0
Conformers
0.001759014951627089
Crystallization
0.07701972609624325
DFTB Plus
0.00603090840557859
DMol3
0.19870586757130293
DPD
0.003392385978137957
Discover
0.00603090840557859
Forcite
0.5268877999748712
GULP
0.028583992963940194
Kinetix
1.8846588767433095E-4
LUDI
0.0062821962558110315
LibDock
0.07274783264229175
LigandFit
0.010616911672320643
MCSS
0.0018218369141851992
MODELER
0.2106420404573439
MesoDyn
0.00201030280185953
Mesocite
0.004774469154416384
Mesoscale
0.008669430833019224
Modules
0.0
Morphology
0.018658122879758765
ONETEP
0.0014449051388365373
Polymorph
0.0019474808393014197
QMERA
3.769317753486619E-4
QSAR
0.0014449051388365373
Quantum Mechanics
0.6096871466264606
Reflex
0.05635130041462495
Reflex Plus
6.910415881392134E-4
Semi-empirical
0.008418142982786782
Sorption
0.05321020228671944
Synthia
0.0013820831762784268
TURBOMOLE
5.653976630229929E-4
VAMP
0.0018846588767433095
Visualization
0.8774971730116848
X-Cell
0.0011307953260459858
ZDOCK
0.031473803241613266
Year
2019
0.08693815478202095
2020
0.20496789455897263
2021
0.2608989523487665
2022
0.29697532950321054
2023
0.7528725920919229
2024
1.0
2025
0.9662892869212572
2026
0.359158499493072
2027
0.0
Keywords
target
1.0
potential
0.2402691887959258
visualization
0.20477576261497688
docking
0.20467182871693604
analysis
0.1630982695005976
between
0.15023644961804292
novel
0.0973340955152523
energy
0.07680715065218521
binding
0.06514057059710024
cell
0.05521488333419945
activity
0.05277243673023957
interaction
0.03949488125552149
promising
0.03536350880839786
experimental
0.02694486306708933
synthesized
0.026840929169048486
protein
0.01899391986696461
mechanism
0.0189679363924544
stability
0.01590188640024944
development
0.01104297666683989
synthesis
0.010549290651145871
effective
0.010055604635451852
performance
0.005404562698123993
chemical
0.0036376864314296106
design
0.0014031076235514212
including
0.0
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