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Application
Discovery Studio
0.9880508512645434
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06868551193601563
Amorphous Cell
0.2677819158678796
Antibody
1.221075767751389E-4
Blends
0.002991635630990903
CASTEP
0.4336040051285182
CDOCKER
0.18310031137432078
CHARMm
0.26686610904206604
COMPASS
0.37438183039257583
COMPASS III
0.06184748763660785
COSMObase
0.0025642591122779167
COSMOconf
0.0029305818426033337
COSMOmic
3.0526894193784725E-4
COSMOperm
0.0014042371329140973
COSMOplex
3.663227303254167E-4
COSMOquick
0.0017095060748519445
COSMOtherm
0.06648757555406314
Cantera
0.0
Catalyst
0.1476891141095305
Classical Simulations
1.0
Conformers
0.0012821295561389584
Crystallization
0.07839306428963917
DFTB Plus
0.005983271261981806
DMol3
0.20379754563770683
DPD
0.004151657610354723
Discover
0.006715916722632639
Forcite
0.5159655656633494
GULP
0.030343732828622016
Kinetix
1.8316136516270836E-4
LUDI
0.007143293241345625
LibDock
0.0709445021063557
LigandFit
0.013126564503327432
MCSS
0.0014652909213016669
MODELER
0.21857256242749862
MesoDyn
0.0019537212284022223
Mesocite
0.00549484095488125
Mesoscale
0.00995176750717382
Modules
0.0
Morphology
0.018499297881433542
ONETEP
0.0017095060748519445
Polymorph
0.002136882593564931
QMERA
3.663227303254167E-4
QSAR
0.0017095060748519445
Quantum Mechanics
0.6248244703583857
Reflex
0.05763477623786556
Reflex Plus
0.00109896819097625
Reflex QPA
0.0
Semi-empirical
0.008730691739422432
Sorption
0.05250625801330973
Synthia
0.0012821295561389584
TURBOMOLE
7.936992490384028E-4
VAMP
0.0022589901703400695
Visualization
0.8295988766102936
X-Cell
0.0012821295561389584
ZDOCK
0.03089321692411014
Year
2015
0.0
2016
0.057722581773657515
2017
0.07294035333216722
2018
0.08465978660136435
2019
0.09637921987056149
2020
0.1092356130837852
2021
0.23027811789400035
2022
0.527374497113871
2023
0.6274269721882106
2024
0.9798845548364526
2025
1.0
2026
0.372310652440091
2027
5.247507433968865E-4
Keywords
target
1.0
potential
0.2301028420892649
docking
0.19177769897157912
visualization
0.1899538983737778
analysis
0.15831602411469678
between
0.15555499265413647
novel
0.09704139014134455
energy
0.08156441562389179
binding
0.06421297938092102
cell
0.05572724048837327
activity
0.052484928314504284
interaction
0.04070621612037084
experimental
0.03353766654845737
promising
0.03323369978215715
synthesized
0.028218248138203558
mechanism
0.02092304574699833
protein
0.01818734485029637
stability
0.016718172146511983
development
0.011297431480824764
synthesis
0.011094786969957951
performance
0.009169664116723238
effective
0.008561730584122802
chemical
0.006687268858604793
design
0.004204873600486347
well
0.0
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