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Application
Discovery Studio
0.9377824818353453
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06774938301090677
Amorphous Cell
0.24412865217737442
Antibody
5.174747233500517E-4
Blends
0.0035825173155003584
CASTEP
0.4721757821829472
CDOCKER
0.1850967279675185
CHARMm
0.29026351405142903
COMPASS
0.3687206432608869
COMPASS III
0.04362709975320436
COSMObase
0.0018708701536501871
COSMOconf
0.0023883448770002386
COSMOmic
4.378632274500438E-4
COSMOperm
0.0013135896823501315
COSMOplex
4.776689754000478E-4
COSMOquick
0.0018310644057001832
COSMOtherm
0.06735132553140674
Cantera
3.980574795000398E-5
Catalyst
0.18469867048801847
Classical Simulations
1.0
Conformers
0.0018310644057001832
Crystallization
0.08164158904545817
DFTB Plus
0.006010667940450601
DMol3
0.229878194411273
DPD
0.005333970225300534
Discover
0.012021335880901202
Forcite
0.48097285247989807
GULP
0.035665950163203564
Kinetix
1.1941724385001195E-4
LUDI
0.012658227848101266
LibDock
0.06647559907650664
LigandFit
0.030929066157153094
MCSS
0.002786402356500279
MODELER
0.2715946182628772
MesoDyn
0.002786402356500279
Mesocite
0.006130085184300613
Mesoscale
0.011782501393201179
Modules
0.0
Morphology
0.02049996019425205
ONETEP
0.0025077621208502506
Polymorph
0.0022689276331502267
QMERA
5.174747233500517E-4
QSAR
0.002109704641350211
Quantum Mechanics
0.6878035188281187
Reflex
0.0590319242098559
Reflex Plus
0.0019106759016001911
Reflex QPA
0.0
Semi-empirical
0.009832019743650984
Sorption
0.04872223549080487
Synthia
0.0012737839344001273
TURBOMOLE
9.553379508000956E-4
VAMP
0.0031844598360003186
Visualization
0.7380383727410238
X-Cell
0.0014330069262001434
ZDOCK
0.032242655839503226
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.12425035898302221
2017
0.14181941042317764
2018
0.1643719908776079
2019
0.18878283638820847
2020
0.5249598783681054
2021
0.6643297575808768
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19166257166257167
between
0.1645208845208845
visualization
0.15882063882063882
docking
0.1567076167076167
analysis
0.1379033579033579
novel
0.09588861588861589
energy
0.08407862407862408
binding
0.0638984438984439
activity
0.05506961506961507
cell
0.05067977067977068
experimental
0.04668304668304668
interaction
0.04347256347256347
synthesized
0.027076167076167078
mechanism
0.021523341523341524
promising
0.021294021294021293
protein
0.021097461097461096
chemical
0.019246519246519246
well
0.017886977886977885
design
0.012137592137592138
synthesis
0.010368550368550368
development
0.008271908271908272
stability
0.005913185913185913
performance
0.0010155610155610155
higher
0.0
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