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Application
Discovery Studio
1.0
Materials Studio
0.9765291607396871
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0643964489201007
Amorphous Cell
0.2757387041208427
Blends
0.0022525506823903537
CASTEP
0.36915330594938384
CDOCKER
0.1678812773287399
CHARMm
0.26248840598913475
COMPASS
0.35298794222870017
COMPASS III
0.09341460182854114
COSMObase
0.004240095402146548
COSMOconf
0.005300119252683185
COSMOmic
1.3250298131707962E-4
COSMOperm
0.0011925268318537167
COSMOplex
2.6500596263415925E-4
COSMOquick
0.0013250298131707962
COSMOtherm
0.0650589638266861
Catalyst
0.11037498343712733
Classical Simulations
1.0
Conformers
3.9750894395123893E-4
Crystallization
0.07128660394858884
DFTB Plus
0.005830131177951504
DMol3
0.16483370875844708
DPD
0.0019875447197561947
Discover
0.0031800715516099114
Forcite
0.5312044521001723
GULP
0.02265800980522062
Kinetix
2.6500596263415925E-4
LUDI
0.00357758049556115
LibDock
0.07327414866834504
LigandFit
0.005035113290049026
MCSS
5.300119252683185E-4
MODELER
0.21915993109844972
MesoDyn
9.275208692195575E-4
Mesocite
0.0027825626076586722
Mesoscale
0.0055651252153173444
Modules
0.0
Morphology
0.016827878627269113
ONETEP
7.950178879024779E-4
Polymorph
0.0019875447197561947
QMERA
1.3250298131707962E-4
QSAR
9.275208692195575E-4
Quantum Mechanics
0.5232542732211475
Reflex
0.051543659732343976
Reflex Plus
9.275208692195575E-4
Semi-empirical
0.0071551609911223
Sorption
0.05644627004107593
Synthia
0.001855041738439115
TURBOMOLE
3.9750894395123893E-4
VAMP
9.275208692195575E-4
Visualization
0.8117132635484299
X-Cell
0.001457532794487876
ZDOCK
0.030210679740294157
Year
2022
0.02752984191848586
2023
0.21841058178298742
2024
0.5475857619098827
2025
1.0
2026
0.4568233143348747
2027
0.0
Keywords
target
1.0
potential
0.29282680509674375
docking
0.22663992449268522
analysis
0.20475460122699388
visualization
0.19956347333647947
between
0.15337423312883436
novel
0.10228881547899953
energy
0.08388390750353941
binding
0.07727701746106654
promising
0.07137800849457292
cell
0.06264747522416234
activity
0.05609957527135441
stability
0.038697498820198205
performance
0.032208588957055216
interaction
0.030556866446436997
synthesized
0.027312411514865503
experimental
0.02512977819726286
development
0.021354412458706937
including
0.020705521472392636
effective
0.020646531382727703
mechanism
0.019171779141104295
protein
0.017343086361491268
synthesis
0.01020528551203398
design
0.0027725342142520056
enhanced
0.0
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