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Application
Discovery Studio
1.0
Materials Studio
0.8810512654120701
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06681095323233274
Amorphous Cell
0.27072551049214266
Blends
0.002446598287381199
CASTEP
0.38261033217276746
CDOCKER
0.18641196951162134
CHARMm
0.28107650324644773
COMPASS
0.35503905147266396
COMPASS III
0.07546814717229698
COSMObase
0.003293497694551614
COSMOconf
0.0031052978262915217
COSMOmic
9.409993413004611E-5
COSMOperm
0.0013173990778206455
COSMOplex
2.8229980239013834E-4
COSMOquick
0.0014114990119506916
COSMOtherm
0.06022395784322951
Cantera
0.0
Catalyst
0.13964430224898844
Classical Simulations
1.0
Conformers
8.46899407170415E-4
Crystallization
0.07132775007057494
DFTB Plus
0.005645996047802766
DMol3
0.175496377152536
DPD
0.002728898089771337
Discover
0.00338759762868166
Forcite
0.5191493365954644
GULP
0.025030582478592266
Kinetix
1.8819986826009222E-4
LUDI
0.005363696245412628
LibDock
0.07763244565728804
LigandFit
0.006963395125623412
MCSS
9.409993413004611E-4
MODELER
0.19252846523007433
MesoDyn
0.0013173990778206455
Mesocite
0.004046297167591983
Mesoscale
0.007151594993883504
Modules
0.0
Morphology
0.016843888209278252
ONETEP
9.409993413004611E-4
Polymorph
0.0018819986826009221
QMERA
9.409993413004611E-5
QSAR
0.0010350992754305072
Quantum Mechanics
0.5471911169662181
Reflex
0.05231956337630564
Reflex Plus
8.46899407170415E-4
Semi-empirical
0.007527994730403689
Sorption
0.05279006304695587
Synthia
0.0015055989460807378
TURBOMOLE
4.7049967065023054E-4
VAMP
0.001599698880210784
Visualization
0.9197327561870706
X-Cell
0.0013173990778206455
ZDOCK
0.03255857720899595
Year
2021
0.0
2022
0.2602667137684359
2023
0.37410580234920077
2024
0.7755011922635344
2025
1.0
2026
0.2791662986840943
Keywords
target
1.0
potential
0.2822491730981257
docking
0.23995904866908174
visualization
0.22605922192471256
analysis
0.19065994644825957
between
0.15049614112458654
novel
0.10741849110096079
binding
0.08253268231217514
energy
0.07599621987714601
activity
0.060757599621987714
cell
0.05918254843282407
promising
0.053591116711293116
interaction
0.04177823279256576
stability
0.032367301937312964
synthesized
0.03209166797920932
protein
0.030122853992754765
experimental
0.024492045991494724
development
0.02079067569696015
effective
0.020357536619940147
mechanism
0.019609387305087416
synthesis
0.0174436919199874
including
0.015593006772720113
performance
0.013702945345723735
compound
5.512679162072767E-4
design
0.0
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