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Application
Discovery Studio
1.0
Materials Studio
0.9687781863595365
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06735606484069312
Amorphous Cell
0.27492081237190236
Blends
0.002515371716042482
CASTEP
0.3873672442705422
CDOCKER
0.1732811626607043
CHARMm
0.26402086826905163
COMPASS
0.35951183156325695
COMPASS III
0.08086454257499534
COSMObase
0.003353828954723309
COSMOconf
0.003912800447177194
COSMOmic
1.863238308179616E-4
COSMOperm
0.001397428731134712
COSMOplex
1.863238308179616E-4
COSMOquick
0.001490590646543693
COSMOtherm
0.06241848332401714
Cantera
0.0
Catalyst
0.1281907956027576
Classical Simulations
1.0
Conformers
0.0010247810694987889
Crystallization
0.07387739891932178
DFTB Plus
0.0054033910937208865
DMol3
0.174771753307248
DPD
0.002515371716042482
Discover
0.003353828954723309
Forcite
0.5311160797465996
GULP
0.024687907583379916
Kinetix
2.7948574622694243E-4
LUDI
0.004844419601267002
LibDock
0.07229364635736911
LigandFit
0.006335010247810695
MCSS
8.384572386808273E-4
MODELER
0.18334264952487422
MesoDyn
0.0012111049003167506
Mesocite
0.003540152785541271
Mesoscale
0.006800819824855599
Modules
0.0
Morphology
0.016955468604434507
ONETEP
0.0010247810694987889
Polymorph
0.001863238308179616
QMERA
1.863238308179616E-4
QSAR
9.31619154089808E-4
Quantum Mechanics
0.5509595677287125
Reflex
0.05449972051425377
Reflex Plus
8.384572386808273E-4
Semi-empirical
0.0072666294019005035
Sorption
0.05543133966834358
Synthia
0.001397428731134712
TURBOMOLE
5.589714924538849E-4
VAMP
0.001490590646543693
Visualization
0.8607229364635737
X-Cell
0.0012111049003167506
ZDOCK
0.02990497484628284
Year
2021
0.002985598876009835
2022
0.19072708113804004
2023
0.3726729891113453
2024
0.7286617492096944
2025
1.0
2026
0.3732876712328767
2027
0.0
Keywords
target
1.0
potential
0.2789503250140438
docking
0.22626594976326136
visualization
0.21354626434475563
analysis
0.19207928737661503
between
0.15283685097504213
novel
0.10472674745205039
energy
0.08418264986758688
binding
0.07603723617687184
cell
0.06195329427814782
promising
0.05637589278549073
activity
0.05597464087954418
interaction
0.03940293716395153
stability
0.03639354786935238
synthesized
0.03210015247572426
experimental
0.02856913570339459
performance
0.024797367787496992
protein
0.022590482304790948
effective
0.02154722734932991
mechanism
0.02122622582457267
development
0.019942219725543695
including
0.01641120295321403
synthesis
0.015408073188347644
design
0.0028087633416258727
chemical
0.0
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