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Application
Discovery Studio
1.0
Materials Studio
0.9903007980356047
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06920919798093102
Amorphous Cell
0.26859226023555804
Antibody
3.365114974761638E-4
Blends
0.0031407739764441954
CASTEP
0.43421200224341
CDOCKER
0.19040942232192934
CHARMm
0.266404935501963
COMPASS
0.3761076836791924
COMPASS III
0.06012338754907459
COSMObase
0.002299495232753786
COSMOconf
0.002860347728547392
COSMOmic
3.365114974761638E-4
COSMOperm
0.0013460459899046551
COSMOplex
4.48681996634885E-4
COSMOquick
0.0016264722378014581
COSMOtherm
0.06550757150869321
Cantera
5.6085249579360626E-5
Catalyst
0.14475602916432978
Classical Simulations
1.0
Conformers
0.0016825574873808188
Crystallization
0.07728547392035895
DFTB Plus
0.00622546270330903
DMol3
0.20560852495793605
DPD
0.0037016264722378013
Discover
0.007010656197420078
Forcite
0.5203028603477285
GULP
0.029949523275378576
Kinetix
1.682557487380819E-4
LUDI
0.007403252944475603
LibDock
0.07274256870443073
LigandFit
0.013067863151991026
MCSS
0.0020190689848569826
MODELER
0.2259113853056646
MesoDyn
0.0019068984856982613
Mesocite
0.005047672462142457
Mesoscale
0.009085810431856422
Modules
0.0
Morphology
0.018227706113292205
ONETEP
0.0016825574873808188
Polymorph
0.0020751542344363432
QMERA
3.925967470555244E-4
QSAR
0.0018508132361189007
Quantum Mechanics
0.6259674705552439
Reflex
0.05681435782389232
Reflex Plus
0.0010095344924284913
Reflex QPA
0.0
Semi-empirical
0.0089736399326977
Sorption
0.05187885586090858
Synthia
0.0012899607403252945
TURBOMOLE
7.291082445316882E-4
VAMP
0.002243409983174425
Visualization
0.8494111048794167
X-Cell
0.0012338754907459339
ZDOCK
0.03168816601233875
Year
2017
0.0
2018
0.1186054364342394
2019
0.18563228093871348
2020
0.2095222015870336
2021
0.26245146040857675
2022
0.4587202431200405
2023
0.844504474084079
2024
1.0
2025
0.9661489110248185
2026
0.3595306432551072
2027
6.753334458889077E-4
Keywords
target
1.0
potential
0.2270227808326787
docking
0.19412226791737905
visualization
0.19305947044960953
analysis
0.15442909292546556
between
0.15110207476549142
novel
0.09553625063536805
energy
0.07679866919273601
binding
0.06254332054895799
cell
0.053879210757358714
activity
0.053440229194584354
interaction
0.03957765352802551
promising
0.03028972783143108
experimental
0.029735224804768725
synthesized
0.02719375259923294
mechanism
0.019800378910401553
protein
0.017859618317083315
stability
0.011436624924911048
synthesis
0.009796220137701584
development
0.00949586433159281
effective
0.005591238852178735
chemical
0.005013631532738783
design
0.003835312601081281
performance
0.0025645764983133865
well
0.0
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