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Application
Discovery Studio
0.943524914201312
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07009962789581083
Amorphous Cell
0.2757172008162285
Antibody
1.2003360941063497E-4
Blends
0.003360941063497779
CASTEP
0.4375225063017645
CDOCKER
0.17674948985716
CHARMm
0.24918977313647822
COMPASS
0.3848877685752011
COMPASS III
0.0634977793782259
COSMObase
0.0024006721882126997
COSMOconf
0.002820789821149922
COSMOmic
3.6010082823190496E-4
COSMOperm
0.0013803865082223023
COSMOplex
4.201176329372224E-4
COSMOquick
0.0015004201176329372
COSMOtherm
0.06607850198055455
Cantera
6.0016804705317486E-5
Catalyst
0.12417476893530188
Classical Simulations
1.0
Conformers
0.0019805545552754773
Crystallization
0.079582283039251
DFTB Plus
0.006361781298763654
DMol3
0.2072380266474613
DPD
0.003661025087024367
Discover
0.006661865322290242
Forcite
0.5352898811667267
GULP
0.029528267915016206
Kinetix
1.8005041411595248E-4
LUDI
0.006121714079942384
LibDock
0.06853919097347257
LigandFit
0.010082823190493338
MCSS
0.0018605209458648422
MODELER
0.1990157244028328
MesoDyn
0.0019205377505701596
Mesocite
0.004921377985836034
Mesoscale
0.009002520705797623
Modules
0.0
Morphology
0.018965310286880328
ONETEP
0.0015004201176329372
Polymorph
0.0020405713599807944
QMERA
3.6010082823190496E-4
QSAR
0.0018605209458648422
Quantum Mechanics
0.63137678549994
Reflex
0.05845636778297923
Reflex Plus
9.002520705797623E-4
Reflex QPA
0.0
Semi-empirical
0.009002520705797623
Sorption
0.053595006601848516
Synthia
0.0012603528988116672
TURBOMOLE
7.202016564638099E-4
VAMP
0.0021606049693914295
Visualization
0.837054375225063
X-Cell
0.0012003360941063499
ZDOCK
0.030488536790301283
Year
2018
0.028646273449383135
2019
0.08830488423187426
2020
0.16131485550109853
2021
0.26085854318066587
2022
0.41169511576812573
2023
0.7811390907554504
2024
1.0
2025
0.9664525942200439
2026
0.3592191989183708
2027
0.0
Keywords
target
1.0
potential
0.2319211377831289
visualization
0.1934933654400883
docking
0.19138635964582235
analysis
0.15922943788095417
between
0.15325958813053403
novel
0.09313467278701683
energy
0.08330197908044247
binding
0.05912157925100961
cell
0.0564627386058645
activity
0.048410966463491106
interaction
0.03897960719391978
promising
0.03356159229437881
experimental
0.0328592570296235
synthesized
0.026814157072265282
mechanism
0.020016555045526376
stability
0.016404545112499058
protein
0.014046705295106229
effective
0.010409611959766222
development
0.010309278350515464
performance
0.009280858855695186
synthesis
0.008779190809441393
chemical
0.005292597887977525
design
0.0021571725988913134
including
0.0
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