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Application
Discovery Studio
0.9665483721647894
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06844349680170576
Amorphous Cell
0.24976545842217485
Antibody
3.837953091684435E-4
Blends
0.003667377398720682
CASTEP
0.4652452025586354
CDOCKER
0.19168443496801707
CHARMm
0.2884861407249467
COMPASS
0.3698081023454158
COMPASS III
0.04673773987206823
COSMObase
0.0019189765458422175
COSMOconf
0.002515991471215352
COSMOmic
3.837953091684435E-4
COSMOperm
0.0013219616204690832
COSMOplex
4.690831556503198E-4
COSMOquick
0.001791044776119403
COSMOtherm
0.06763326226012793
Cantera
4.2643923240938166E-5
Catalyst
0.1808955223880597
Classical Simulations
1.0
Conformers
0.001833688699360341
Crystallization
0.07850746268656716
DFTB Plus
0.006012793176972281
DMol3
0.22409381663113007
DPD
0.005031982942430704
Discover
0.010277185501066098
Forcite
0.4857995735607676
GULP
0.035053304904051175
Kinetix
1.279317697228145E-4
LUDI
0.01113006396588486
LibDock
0.06921108742004264
LigandFit
0.02626865671641791
MCSS
0.002515991471215352
MODELER
0.2642643923240938
MesoDyn
0.0026865671641791043
Mesocite
0.005970149253731343
Mesoscale
0.01138592750533049
Modules
0.0
Morphology
0.019616204690831557
ONETEP
0.0023880597014925373
Polymorph
0.002302771855010661
QMERA
5.543710021321961E-4
QSAR
0.002046908315565032
Quantum Mechanics
0.6750106609808102
Reflex
0.05667377398720682
Reflex Plus
0.001535181236673774
Reflex QPA
0.0
Semi-empirical
0.00976545842217484
Sorption
0.04895522388059702
Synthia
0.0011940298507462687
TURBOMOLE
7.67590618336887E-4
VAMP
0.003070362473347548
Visualization
0.769637526652452
X-Cell
0.0010660980810234541
ZDOCK
0.032878464818763324
Year
2012
0.019004983529014276
2013
0.06850240729791368
2014
0.09671424951431709
2015
0.11504350029563308
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16428752428414561
2019
0.18641777177126445
2020
0.29571754371146214
2021
0.6616268265900836
2022
0.7361263620238195
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1978884914056365
visualization
0.1671407381554838
docking
0.16494197713986564
between
0.16127737544716866
analysis
0.140371695314545
novel
0.09615216822266819
energy
0.0814937614518803
binding
0.06325800540965011
activity
0.05544018846522991
cell
0.05106011691824448
interaction
0.042544280603786754
experimental
0.041776459296745484
synthesized
0.026681790419684145
promising
0.02252857516796091
mechanism
0.021097635459384
protein
0.020521769479103044
chemical
0.01582758921560073
well
0.013908035947997556
synthesis
0.01087165168833435
design
0.010470290550562778
development
0.008288980019195532
stability
0.006212372393333915
performance
5.584154960300148E-4
effective
0.0
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