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Application
Discovery Studio
1.0
Materials Studio
0.9159325020330713
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06628213901652165
Amorphous Cell
0.24630951217127775
Antibody
3.9104506794408056E-4
Blends
0.0033238830775246847
CASTEP
0.4396812982696256
CDOCKER
0.20666731840844657
CHARMm
0.31097859028253005
COMPASS
0.3578062371688337
COMPASS III
0.04775637892267084
COSMObase
0.0018085834392413725
COSMOconf
0.0022485091406784633
COSMOmic
3.421644344510705E-4
COSMOperm
0.001368657737804282
COSMOplex
3.9104506794408056E-4
COSMOquick
0.001466419004790302
COSMOtherm
0.0650601231791964
Cantera
4.888063349301007E-5
Catalyst
0.20129044872421548
Classical Simulations
1.0
Conformers
0.0016619415387623424
Crystallization
0.07361423404047317
DFTB Plus
0.006305601720598299
DMol3
0.21131097859028253
DPD
0.0043992570143709065
Discover
0.008309707693811712
Forcite
0.4786391631635546
GULP
0.031234724802033435
Kinetix
9.776126698602014E-5
LUDI
0.012366800273731547
LibDock
0.07366311467396618
LigandFit
0.030354873399159252
MCSS
0.0029817186430736143
MODELER
0.28282334539055626
MesoDyn
0.0022973897741714734
Mesocite
0.005523511584710138
Mesoscale
0.010167171766546095
Modules
0.0
Morphology
0.017841431224948676
ONETEP
0.001955225339720403
Polymorph
0.002150747873692443
QMERA
3.9104506794408056E-4
QSAR
0.0019063447062273927
Quantum Mechanics
0.6372568188483723
Reflex
0.05391533874279011
Reflex Plus
9.287320363671913E-4
Reflex QPA
0.0
Semi-empirical
0.009580604164629974
Sorption
0.04873399159253104
Synthia
0.0012708964708182619
TURBOMOLE
7.33209502395151E-4
VAMP
0.002786196109101574
Visualization
0.8195815817772998
X-Cell
9.776126698602015E-4
ZDOCK
0.03504741421448822
Year
2012
0.028705590502347833
2013
0.07140958624966776
2014
0.1010897492690706
2015
0.12031540710551962
2016
0.12997253477451937
2017
0.1483122175954638
2018
0.17196775050943564
2019
0.19500310091255427
2020
0.21936741383892974
2021
0.39195534685921857
2022
0.7695578984672632
2023
0.8868609905200673
2024
1.0
2025
0.853016744927793
2026
0.2616284220784974
2027
0.0
Keywords
target
1.0
potential
0.20200314218381776
visualization
0.18318931657501963
docking
0.17794579732914376
between
0.15862136684996073
analysis
0.14338177533385704
novel
0.10359387274155538
energy
0.07682639434406913
binding
0.07250589159465828
activity
0.06400235663786331
cell
0.052474469756480756
interaction
0.047564807541241164
experimental
0.03725451688923802
protein
0.03173605655930872
synthesized
0.03006677140612726
mechanism
0.023330714846818538
promising
0.02054202670856245
synthesis
0.016300078554595445
chemical
0.01563236449332286
well
0.014925373134328358
design
0.013923802042419482
development
0.012666928515318147
stability
0.005970149253731343
effective
0.001551453260015711
compound
0.0
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