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Application
Discovery Studio
1.0
Materials Studio
0.46647230320699706
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.060165289256198344
Amorphous Cell
0.15636363636363637
Antibody
0.0
Blends
0.001652892561983471
CASTEP
0.30016528925619834
CDOCKER
0.38578512396694215
CHARMm
0.4628099173553719
COMPASS
0.2522314049586777
COMPASS III
0.040991735537190085
COSMObase
0.001652892561983471
COSMOconf
3.3057851239669424E-4
COSMOperm
3.3057851239669424E-4
COSMOplex
0.0
COSMOquick
0.0019834710743801653
COSMOtherm
0.04363636363636364
Catalyst
0.3441322314049587
Classical Simulations
0.9583471074380165
Conformers
3.3057851239669424E-4
Crystallization
0.058512396694214874
DFTB Plus
0.003305785123966942
DMol3
0.1497520661157025
DPD
0.002644628099173554
Discover
0.0036363636363636364
Forcite
0.3547107438016529
GULP
0.008264462809917356
LUDI
0.017520661157024792
LibDock
0.1365289256198347
LigandFit
0.031735537190082645
MCSS
0.003305785123966942
MODELER
0.3381818181818182
MesoDyn
6.611570247933885E-4
Mesocite
0.003966942148760331
Mesoscale
0.0059504132231404955
Morphology
0.010247933884297521
ONETEP
9.917355371900827E-4
Polymorph
0.0023140495867768596
QMERA
0.0
QSAR
0.0019834710743801653
Quantum Mechanics
0.4413223140495868
Reflex
0.045950413223140495
Reflex Plus
3.3057851239669424E-4
Semi-empirical
0.005289256198347108
Sorption
0.021487603305785124
Synthia
3.3057851239669424E-4
TURBOMOLE
0.0
VAMP
0.001322314049586777
Visualization
1.0
X-Cell
0.001322314049586777
ZDOCK
0.038677685950413224
Year
2015
0.015894039735099338
2016
0.0869757174392936
2017
0.09977924944812362
2018
0.13289183222958056
2019
0.141280353200883
2020
0.15805739514348785
2021
0.2556291390728477
2022
0.40618101545253865
2023
0.6728476821192053
2024
0.9514348785871964
2025
1.0
2026
0.24944812362030905
2027
0.0
Keywords
novel
1.0
target
0.964739596311986
potential
0.3170944430600548
docking
0.310989284824321
visualization
0.2000996760528283
analysis
0.1594816845252928
synthesized
0.14228756541240967
activity
0.11936207326189884
synthesis
0.11562422128083728
binding
0.10204335908298032
promising
0.09120358833790182
compound
0.08684276102666334
development
0.08160976825317717
between
0.076376775479691
design
0.06927485671567406
protein
0.04535260403688014
drug
0.04273610765013706
vitro
0.032519312235235485
potent
0.0315225517069524
inhibition
0.031273361574881635
cell
0.021804136556192375
effective
0.01769249937702467
treatment
0.0099676052828308
interaction
0.00124595066035385
stability
0.0
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