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Application
Discovery Studio
1.0
Materials Studio
0.9798137749662378
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06641996394344815
Amorphous Cell
0.2783945345858241
Blends
0.0023721415694088624
CASTEP
0.3927317582313312
CDOCKER
0.16975045070689818
CHARMm
0.26074580130942215
COMPASS
0.36179903216623965
COMPASS III
0.0813170129993358
COSMObase
0.003510769522725116
COSMOconf
0.004080083499383243
COSMOmic
9.48856627763545E-5
COSMOperm
0.0014232849416453174
COSMOplex
2.846569883290635E-4
COSMOquick
0.001328399278868963
COSMOtherm
0.06385805104848657
Cantera
0.0
Catalyst
0.12648258848088054
Classical Simulations
1.0
Conformers
6.641996394344815E-4
Crystallization
0.07344150298889837
DFTB Plus
0.006072682417686688
DMol3
0.1760129044501376
DPD
0.003036341208843344
Discover
0.0037954265110541796
Forcite
0.5308852832337034
GULP
0.024954929310181232
Kinetix
1.89771325552709E-4
LUDI
0.004459626150488661
LibDock
0.07135401840781858
LigandFit
0.005503368441028561
MCSS
7.59085302210836E-4
MODELER
0.19147926748268337
MesoDyn
0.0014232849416453174
Mesocite
0.004080083499383243
Mesoscale
0.007495967359332005
Modules
0.0
Morphology
0.01774361893917829
ONETEP
0.0010437422905398995
Polymorph
0.002087484581079799
QMERA
1.89771325552709E-4
QSAR
0.0010437422905398995
Quantum Mechanics
0.5577379257994117
Reflex
0.053135971154758516
Reflex Plus
8.539709649871904E-4
Semi-empirical
0.007970395673213778
Sorption
0.05522345573583831
Synthia
0.001518170604421672
TURBOMOLE
4.7442831388177245E-4
VAMP
0.001518170604421672
Visualization
0.8570073061960338
X-Cell
0.001328399278868963
ZDOCK
0.029509441123446247
Year
2021
0.03101594854172174
2022
0.15181954357212088
2023
0.3555379328575205
2024
0.7194466472816988
2025
1.0
2026
0.3745704467353952
2027
0.0
Keywords
target
1.0
potential
0.2783479860969127
docking
0.22510734001226743
visualization
0.21030464117767328
analysis
0.18953179308934778
between
0.15317930893477816
novel
0.10280106317726437
energy
0.08456348395011246
binding
0.07368636270701288
cell
0.06170517276630546
promising
0.05585769781230832
activity
0.054262931915763646
interaction
0.03700674708648538
stability
0.03475771825802494
synthesized
0.03185442649764874
experimental
0.029932529135146185
performance
0.02461664281333061
protein
0.022204048251891227
development
0.02040482518912288
effective
0.019055407892046617
mechanism
0.018973625025557144
including
0.01602944183193621
synthesis
0.013984870169699447
design
0.003393988959313024
chemical
0.0
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