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Application
Discovery Studio
1.0
Materials Studio
0.9934920975470214
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06742310577644411
Amorphous Cell
0.27813203300825207
Blends
0.0025318829707426855
CASTEP
0.38381470367591897
CDOCKER
0.16944861215303825
CHARMm
0.2590960240060015
COMPASS
0.3629032258064516
COMPASS III
0.08120780195048762
COSMObase
0.0034696174043510877
COSMOconf
0.003938484621155289
COSMOmic
9.377344336084021E-5
COSMOperm
0.0012190547636909228
COSMOplex
1.8754688672168043E-4
COSMOquick
0.001312828207051763
COSMOtherm
0.06264066016504126
Cantera
0.0
Catalyst
0.12471867966991748
Classical Simulations
1.0
Conformers
8.439609902475618E-4
Crystallization
0.07445611402850713
DFTB Plus
0.005532633158289573
DMol3
0.1756376594148537
DPD
0.002719429857464366
Discover
0.0034696174043510877
Forcite
0.5353525881470368
GULP
0.024287321830457613
Kinetix
2.813203300825206E-4
LUDI
0.0044073518379594894
LibDock
0.07126781695423856
LigandFit
0.005813953488372093
MCSS
7.501875468867217E-4
MODELER
0.1807014253563391
MesoDyn
0.0012190547636909228
Mesocite
0.003938484621155289
Mesoscale
0.007033008252063016
Modules
0.0
Morphology
0.0177231807951988
ONETEP
0.0010315078769692423
Polymorph
0.001781695423855964
QMERA
1.8754688672168043E-4
QSAR
0.0010315078769692423
Quantum Mechanics
0.5485746436609152
Reflex
0.05438859714928732
Reflex Plus
8.439609902475618E-4
Semi-empirical
0.007408102025506376
Sorption
0.05570142535633908
Synthia
0.0015003750937734434
TURBOMOLE
5.626406601650412E-4
VAMP
0.0015003750937734434
Visualization
0.8414291072768192
X-Cell
0.0012190547636909228
ZDOCK
0.030007501875468866
Year
2021
0.0
2022
0.15860073645449763
2023
0.371471155532176
2024
0.7208486761353674
2025
1.0
2026
0.3735753112396984
2027
8.76731544800982E-4
Keywords
target
1.0
potential
0.27826548528030703
docking
0.2220815809889347
visualization
0.20828059287085052
analysis
0.19064146012821037
between
0.1527908211179617
novel
0.10240496508921644
energy
0.08554162753664611
binding
0.0725572659344249
cell
0.06324772365358704
promising
0.05487730186599159
activity
0.05352986811481769
interaction
0.037932301661834956
stability
0.03515577150790086
synthesized
0.030990976276999715
experimental
0.028459434077824506
performance
0.02564207259809726
protein
0.02074231350291944
effective
0.020538156873953696
mechanism
0.020048180964435915
development
0.019966518312849617
including
0.0163325303172594
synthesis
0.013760156792291046
design
0.0019190723122779797
chemical
0.0
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