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Application
Discovery Studio
0.952921157118548
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06847734092482881
Amorphous Cell
0.26721551127183196
Antibody
2.3082249749942294E-4
Blends
0.0025390474724936523
CASTEP
0.4284834961914288
CDOCKER
0.18158036469954605
CHARMm
0.2660613987843348
COMPASS
0.37131645764407173
COMPASS III
0.06609217511733477
COSMObase
0.002846810802492883
COSMOconf
0.003308455797491729
COSMOmic
2.3082249749942294E-4
COSMOperm
0.0012310533199969224
COSMOplex
4.616449949988459E-4
COSMOquick
0.001923520812495191
COSMOtherm
0.06670770177733323
Cantera
0.0
Catalyst
0.13603139185965993
Classical Simulations
1.0
Conformers
0.0012310533199969224
Crystallization
0.07701777333230746
DFTB Plus
0.005462799107486343
DMol3
0.20373932445949064
DPD
0.004000923289989997
Discover
0.007694083249980764
Forcite
0.512810648611218
GULP
0.030314688004924213
Kinetix
1.538816649996153E-4
LUDI
0.007540201584981149
LibDock
0.07201661921981996
LigandFit
0.01277217819496807
MCSS
0.001538816649996153
MODELER
0.23259213664691852
MesoDyn
0.0023082249749942292
Mesocite
0.0051550357774871125
Mesoscale
0.009694544894975763
Modules
0.0
Morphology
0.018542740632453644
ONETEP
0.0020774024774948066
Polymorph
0.0022312841424944217
QMERA
6.155266599984612E-4
QSAR
0.0016926983149957683
Quantum Mechanics
0.619219819958452
Reflex
0.05616680772485958
Reflex Plus
0.0011541124874971146
Semi-empirical
0.008694314072478265
Sorption
0.054474109409863816
Synthia
0.0014618758174963452
TURBOMOLE
7.694083249980765E-4
VAMP
0.0024621066399938447
Visualization
0.7845656690005386
X-Cell
0.00130799415249673
ZDOCK
0.029237516349926905
Year
2015
0.0
2016
0.011298849383227947
2017
0.08064683321239764
2018
0.10034207525655645
2019
0.11651290556649736
2020
0.1284337099616461
2021
0.18845236861200373
2022
0.448222245257593
2023
0.5185031616046439
2024
0.8115476313879962
2025
1.0
2026
0.4414843992951177
2027
0.001036591686534674
Keywords
target
1.0
potential
0.23236216357460152
docking
0.18470734256597857
visualization
0.17686830415469035
analysis
0.16024301019074993
between
0.1528612490201202
novel
0.0948523647765874
energy
0.08168931277763261
binding
0.06091586098771884
cell
0.053991377057747585
activity
0.04830807420956363
promising
0.03739874575385419
interaction
0.03367520250849229
experimental
0.0316827802456232
synthesized
0.023647765874052783
mechanism
0.01799712568591586
stability
0.014796185001306507
performance
0.012934413378625555
protein
0.01257512411810818
development
0.00996211131434544
synthesis
0.007447086490723805
effective
0.005258688267572511
design
0.004507447086490724
chemical
0.004344133786255553
including
0.0
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