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Application
Discovery Studio
0.9955026455026456
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06846213430256808
Amorphous Cell
0.26151462789727703
Antibody
1.1916820592265983E-4
Blends
0.0031579574569504856
CASTEP
0.43412977417624976
CDOCKER
0.18477030328308408
CHARMm
0.27474229875469225
COMPASS
0.37335398915569323
COMPASS III
0.059703271167252575
COSMObase
0.0025025323243758565
COSMOconf
0.002919621045105166
COSMOmic
2.979205148066496E-4
COSMOperm
0.001430018471071918
COSMOplex
3.575046177679795E-4
COSMOquick
0.0017875230888398975
COSMOtherm
0.06524459274265626
Cantera
0.0
Catalyst
0.1577191205386403
Classical Simulations
1.0
Conformers
0.0012512661621879282
Crystallization
0.07769767026157422
DFTB Plus
0.005779657987249002
DMol3
0.20347971161294168
DPD
0.004349639516177084
Discover
0.00715009235535959
Forcite
0.5068223797890723
GULP
0.030745397128046238
Kinetix
1.7875230888398974E-4
LUDI
0.00810343800274087
LibDock
0.0715009235535959
LigandFit
0.0163260442114044
MCSS
0.0016087707799559078
MODELER
0.22749210510635762
MesoDyn
0.002085443603646547
Mesocite
0.005481737472442352
Mesoscale
0.010188881606387416
Modules
0.0
Morphology
0.018590240123934933
ONETEP
0.0018471071918012274
Polymorph
0.002145027706607877
QMERA
3.575046177679795E-4
QSAR
0.0016683548829172377
Quantum Mechanics
0.6245009831376989
Reflex
0.05678365012214741
Reflex Plus
0.0011916820592265983
Reflex QPA
0.0
Semi-empirical
0.008699279032354169
Sorption
0.05154024906155038
Synthia
0.0012512661621879282
TURBOMOLE
7.74593338497289E-4
VAMP
0.002442948221414527
Visualization
0.813263421319192
X-Cell
0.0012512661621879282
ZDOCK
0.03157957456950486
Year
2014
0.025903561739739213
2015
0.05775794171698609
2016
0.06510895248096614
2017
0.07263498731075523
2018
0.08418657565415244
2019
0.09608821212916777
2020
0.10991511332808261
2021
0.28607683556489016
2022
0.5141331933140807
2023
0.626848691695108
2024
0.9324407105977072
2025
1.0
2026
0.3720136518771331
2027
0.0
Keywords
target
1.0
potential
0.22340557582979567
docking
0.18505002358432016
visualization
0.18338670837367493
between
0.15523447779350066
analysis
0.1547131401901641
novel
0.09575233981281497
energy
0.07909436210620392
binding
0.06295772200292941
cell
0.05277922593778705
activity
0.052506144336039326
interaction
0.03972096025421414
experimental
0.0334897346143343
promising
0.02974106899034284
synthesized
0.026464089769370175
mechanism
0.018445420918050695
protein
0.017675827313125295
stability
0.013256870484843971
synthesis
0.009533030461011395
development
0.008564832054814925
performance
0.00588366723765547
chemical
0.005834016037337702
effective
0.005014771232094536
design
0.0029294208187482934
well
0.0
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