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Application
Discovery Studio
0.9979395604395604
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06702843167227147
Amorphous Cell
0.2692601650871293
Antibody
2.2928767960868235E-4
Blends
0.0028278813818404156
CASTEP
0.4195964536838887
CDOCKER
0.1851115866707429
CHARMm
0.26880158972791196
COMPASS
0.3685417303576888
COMPASS III
0.06718129012534393
COSMObase
0.002675022928767961
COSMOconf
0.0034393151941302354
COSMOmic
1.528584530724549E-4
COSMOperm
0.0012228676245796392
COSMOplex
4.585753592173647E-4
COSMOquick
0.0013757260776520942
COSMOtherm
0.06741057780495262
Cantera
0.0
Catalyst
0.14070620605319475
Classical Simulations
1.0
Conformers
0.0012992968511158667
Crystallization
0.074594925099358
DFTB Plus
0.0064200550290431065
DMol3
0.19779883827575664
DPD
0.003515744420666463
Discover
0.007184347294405381
Forcite
0.5158972791195353
GULP
0.027667380006114337
Kinetix
1.528584530724549E-4
LUDI
0.006802201161724243
LibDock
0.07199633139712626
LigandFit
0.011311525527361662
MCSS
0.001528584530724549
MODELER
0.23349128706817487
MesoDyn
0.0019871598899419136
Mesocite
0.00450932436563742
Mesoscale
0.00840721491898502
Modules
0.0
Morphology
0.018495872821767043
ONETEP
0.0014521553041883216
Polymorph
0.0021400183430143687
QMERA
3.821461326811373E-4
QSAR
0.001681442983797004
Quantum Mechanics
0.6044787526750229
Reflex
0.0537297462549679
Reflex Plus
9.935799449709568E-4
Semi-empirical
0.00932436563741975
Sorption
0.052048303271170895
Synthia
0.0014521553041883216
TURBOMOLE
5.350045857535922E-4
VAMP
0.002369306022623051
Visualization
0.8203913176398655
X-Cell
0.0011464383980434119
ZDOCK
0.03179455823907062
Year
2015
0.0
2016
1.973359644795264E-4
2017
0.0702516033547114
2018
0.0957079427725703
2019
0.10902812037493834
2020
0.12195362604834731
2021
0.1573754316724223
2022
0.38806117414898866
2023
0.5328071040947213
2024
0.8151948692649236
2025
1.0
2026
0.4202269363591515
2027
9.86679822397632E-4
Keywords
target
1.0
potential
0.23441541645111227
docking
0.19386963269529228
visualization
0.18620667356440765
analysis
0.16260346611484738
between
0.14960553543714433
novel
0.09363683393688567
energy
0.07624159337816865
binding
0.06275866528711847
cell
0.05296171753750647
activity
0.051183393688566996
promising
0.036956802897051215
interaction
0.03255949301603725
experimental
0.028970512157268494
synthesized
0.023473874806001035
mechanism
0.015131919296430419
protein
0.014064924987066735
stability
0.013644593895499223
development
0.009926280393171236
synthesis
0.006207966890843249
performance
0.005399637868598034
effective
0.0038799793067770304
design
0.0013579927573719606
including
5.49663735126746E-4
chemical
0.0
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